REMARK ID 636714 DOMAINID 630436 MODEL 1 H-Nanobody
MODEL     1
ATOM      1  N   GLN A   1       1.034  -0.875  -1.558  1.00  2.06           N  
ATOM      2  CA  GLN A   1       1.921  -0.007  -2.323  1.00  2.06           C  
ATOM      3  C   GLN A   1       2.291   1.250  -1.564  1.00  2.06           C  
ATOM      4  O   GLN A   1       3.393   1.369  -1.026  1.00  2.06           O  
ATOM      5  CB  GLN A   1       1.302   0.404  -3.670  1.00  2.06           C  
ATOM      6  CG  GLN A   1       1.199  -0.696  -4.700  1.00  2.06           C  
ATOM      7  CD  GLN A   1       0.582  -0.200  -6.004  1.00  2.06           C  
ATOM      8  OE1 GLN A   1      -0.241   0.719  -6.010  1.00  2.06           O  
ATOM      9  NE2 GLN A   1       0.986  -0.804  -7.116  1.00  2.06           N  
ATOM     10 1H   GLN A   1       0.111  -0.875  -1.972  1.00  2.06           H  
ATOM     11 2H   GLN A   1       1.404  -1.817  -1.553  1.00  2.06           H  
ATOM     12 3H   GLN A   1       0.979  -0.528  -0.607  1.00  2.06           H  
ATOM     13  HA  GLN A   1       2.841  -0.555  -2.523  1.00  2.06           H  
ATOM     14 1HB  GLN A   1       0.292   0.775  -3.506  1.00  2.06           H  
ATOM     15 2HB  GLN A   1       1.875   1.222  -4.103  1.00  2.06           H  
ATOM     16 1HG  GLN A   1       2.199  -1.073  -4.915  1.00  2.06           H  
ATOM     17 2HG  GLN A   1       0.574  -1.496  -4.304  1.00  2.06           H  
ATOM     18 1HE2 GLN A   1       0.618  -0.520  -8.003  1.00  2.06           H  
ATOM     19 2HE2 GLN A   1       1.656  -1.546  -7.068  1.00  2.06           H  
ATOM     20  N   VAL A   2       1.376   2.205  -1.557  1.00  1.64           N  
ATOM     21  CA  VAL A   2       1.616   3.502  -0.950  1.00  1.64           C  
ATOM     22  C   VAL A   2       1.327   3.525   0.539  1.00  1.64           C  
ATOM     23  O   VAL A   2       0.295   3.021   0.990  1.00  1.64           O  
ATOM     24  CB  VAL A   2       0.775   4.548  -1.663  1.00  1.64           C  
ATOM     25  CG1 VAL A   2       0.936   5.906  -1.006  1.00  1.64           C  
ATOM     26  CG2 VAL A   2       1.158   4.542  -3.139  1.00  1.64           C  
ATOM     27  H   VAL A   2       0.481   2.061  -1.997  1.00  1.64           H  
ATOM     28  HA  VAL A   2       2.663   3.749  -1.099  1.00  1.64           H  
ATOM     29  HB  VAL A   2      -0.234   4.293  -1.566  1.00  1.64           H  
ATOM     30 1HG1 VAL A   2       0.316   6.639  -1.520  1.00  1.64           H  
ATOM     31 2HG1 VAL A   2       0.623   5.838   0.029  1.00  1.64           H  
ATOM     32 3HG1 VAL A   2       1.964   6.211  -1.038  1.00  1.64           H  
ATOM     33 1HG2 VAL A   2       0.551   5.269  -3.675  1.00  1.64           H  
ATOM     34 2HG2 VAL A   2       2.189   4.786  -3.246  1.00  1.64           H  
ATOM     35 3HG2 VAL A   2       0.983   3.556  -3.557  1.00  1.64           H  
ATOM     36  N   GLN A   3       2.272   4.069   1.301  1.00  1.28           N  
ATOM     37  CA  GLN A   3       2.135   4.160   2.750  1.00  1.28           C  
ATOM     38  C   GLN A   3       2.166   5.590   3.269  1.00  1.28           C  
ATOM     39  O   GLN A   3       3.034   6.385   2.892  1.00  1.28           O  
ATOM     40  CB  GLN A   3       3.237   3.364   3.452  1.00  1.28           C  
ATOM     41  CG  GLN A   3       3.149   3.409   4.978  1.00  1.28           C  
ATOM     42  CD  GLN A   3       4.208   2.570   5.667  1.00  1.28           C  
ATOM     43  OE1 GLN A   3       5.206   2.170   5.059  1.00  1.28           O  
ATOM     44  NE2 GLN A   3       4.000   2.302   6.951  1.00  1.28           N  
ATOM     45  H   GLN A   3       3.096   4.450   0.835  1.00  1.28           H  
ATOM     46  HA  GLN A   3       1.172   3.732   3.028  1.00  1.28           H  
ATOM     47 1HB  GLN A   3       3.188   2.320   3.138  1.00  1.28           H  
ATOM     48 2HB  GLN A   3       4.211   3.750   3.152  1.00  1.28           H  
ATOM     49 1HG  GLN A   3       3.277   4.437   5.300  1.00  1.28           H  
ATOM     50 2HG  GLN A   3       2.170   3.046   5.286  1.00  1.28           H  
ATOM     51 1HE2 GLN A   3       4.663   1.754   7.464  1.00  1.28           H  
ATOM     52 2HE2 GLN A   3       3.179   2.648   7.407  1.00  1.28           H  
ATOM     53  N   LEU A   4       1.190   5.926   4.113  1.00  1.02           N  
ATOM     54  CA  LEU A   4       1.154   7.241   4.751  1.00  1.02           C  
ATOM     55  C   LEU A   4       1.403   7.188   6.261  1.00  1.02           C  
ATOM     56  O   LEU A   4       0.723   6.456   7.002  1.00  1.02           O  
ATOM     57  CB  LEU A   4      -0.180   7.913   4.514  1.00  1.02           C  
ATOM     58  CG  LEU A   4      -0.355   8.705   3.304  1.00  1.02           C  
ATOM     59  CD1 LEU A   4      -0.545   7.826   2.093  1.00  1.02           C  
ATOM     60  CD2 LEU A   4      -1.530   9.530   3.551  1.00  1.02           C  
ATOM     61  H   LEU A   4       0.480   5.245   4.343  1.00  1.02           H  
ATOM     62  HA  LEU A   4       1.930   7.856   4.306  1.00  1.02           H  
ATOM     63 1HB  LEU A   4      -0.930   7.148   4.462  1.00  1.02           H  
ATOM     64 2HB  LEU A   4      -0.381   8.570   5.357  1.00  1.02           H  
ATOM     65  HG  LEU A   4       0.522   9.338   3.154  1.00  1.02           H  
ATOM     66 1HD1 LEU A   4      -0.687   8.444   1.217  1.00  1.02           H  
ATOM     67 2HD1 LEU A   4       0.320   7.206   1.955  1.00  1.02           H  
ATOM     68 3HD1 LEU A   4      -1.423   7.196   2.242  1.00  1.02           H  
ATOM     69 1HD2 LEU A   4      -1.723  10.186   2.757  1.00  1.02           H  
ATOM     70 2HD2 LEU A   4      -2.391   8.884   3.706  1.00  1.02           H  
ATOM     71 3HD2 LEU A   4      -1.357  10.096   4.432  1.00  1.02           H  
ATOM     72  N   VAL A   5       2.330   8.024   6.722  1.00  0.84           N  
ATOM     73  CA  VAL A   5       2.671   8.088   8.140  1.00  0.84           C  
ATOM     74  C   VAL A   5       2.503   9.499   8.689  1.00  0.84           C  
ATOM     75  O   VAL A   5       3.064  10.462   8.161  1.00  0.84           O  
ATOM     76  CB  VAL A   5       4.107   7.597   8.369  1.00  0.84           C  
ATOM     77  CG1 VAL A   5       4.459   7.700   9.840  1.00  0.84           C  
ATOM     78  CG2 VAL A   5       4.239   6.151   7.879  1.00  0.84           C  
ATOM     79  H   VAL A   5       2.833   8.612   6.052  1.00  0.84           H  
ATOM     80  HA  VAL A   5       2.000   7.428   8.689  1.00  0.84           H  
ATOM     81  HB  VAL A   5       4.797   8.237   7.817  1.00  0.84           H  
ATOM     82 1HG1 VAL A   5       5.482   7.362   9.995  1.00  0.84           H  
ATOM     83 2HG1 VAL A   5       4.367   8.734  10.176  1.00  0.84           H  
ATOM     84 3HG1 VAL A   5       3.784   7.073  10.407  1.00  0.84           H  
ATOM     85 1HG2 VAL A   5       5.259   5.806   8.034  1.00  0.84           H  
ATOM     86 2HG2 VAL A   5       3.549   5.512   8.432  1.00  0.84           H  
ATOM     87 3HG2 VAL A   5       4.005   6.104   6.820  1.00  0.84           H  
ATOM     88  N   GLU A   6       1.726   9.605   9.763  1.00  0.74           N  
ATOM     89  CA  GLU A   6       1.408  10.889  10.369  1.00  0.74           C  
ATOM     90  C   GLU A   6       1.985  11.059  11.762  1.00  0.74           C  
ATOM     91  O   GLU A   6       2.152  10.082  12.504  1.00  0.74           O  
ATOM     92  CB  GLU A   6      -0.101  11.052  10.414  1.00  0.74           C  
ATOM     93  CG  GLU A   6      -0.698  11.061   9.072  1.00  0.74           C  
ATOM     94  CD  GLU A   6      -2.095  11.178   9.121  1.00  0.74           C  
ATOM     95  OE1 GLU A   6      -2.592  11.950   9.886  1.00  0.74           O  
ATOM     96  OE2 GLU A   6      -2.728  10.450   8.398  1.00  0.74           O  
ATOM     97  H   GLU A   6       1.323   8.768  10.151  1.00  0.74           H  
ATOM     98  HA  GLU A   6       1.823  11.665   9.740  1.00  0.74           H  
ATOM     99 1HB  GLU A   6      -0.547  10.238  10.990  1.00  0.74           H  
ATOM    100 2HB  GLU A   6      -0.358  11.991  10.909  1.00  0.74           H  
ATOM    101 1HG  GLU A   6      -0.293  11.902   8.519  1.00  0.74           H  
ATOM    102 2HG  GLU A   6      -0.433  10.148   8.541  1.00  0.74           H  
ATOM    103  N   SER A   7       2.268  12.317  12.113  1.00  0.69           N  
ATOM    104  CA  SER A   7       2.820  12.654  13.424  1.00  0.69           C  
ATOM    105  C   SER A   7       2.603  14.113  13.860  1.00  0.69           C  
ATOM    106  O   SER A   7       2.217  14.972  13.067  1.00  0.69           O  
ATOM    107  CB  SER A   7       4.302  12.330  13.424  1.00  0.69           C  
ATOM    108  OG  SER A   7       5.013  13.143  12.534  1.00  0.69           O  
ATOM    109  H   SER A   7       2.110  13.046  11.417  1.00  0.69           H  
ATOM    110  HA  SER A   7       2.331  12.012  14.159  1.00  0.69           H  
ATOM    111 1HB  SER A   7       4.698  12.464  14.428  1.00  0.69           H  
ATOM    112 2HB  SER A   7       4.448  11.285  13.157  1.00  0.69           H  
ATOM    113  HG  SER A   7       4.767  14.051  12.744  1.00  0.69           H  
ATOM    114  N   GLY A   8       2.890  14.398  15.142  1.00  0.67           N  
ATOM    115  CA  GLY A   8       2.809  15.772  15.672  1.00  0.67           C  
ATOM    116  C   GLY A   8       1.566  16.077  16.524  1.00  0.67           C  
ATOM    117  O   GLY A   8       1.318  17.226  16.882  1.00  0.67           O  
ATOM    118  H   GLY A   8       3.190  13.654  15.757  1.00  0.67           H  
ATOM    119 1HA  GLY A   8       3.699  15.967  16.272  1.00  0.67           H  
ATOM    120 2HA  GLY A   8       2.848  16.478  14.842  1.00  0.67           H  
ATOM    121  N   GLY A   9       0.795  15.053  16.867  1.00  0.66           N  
ATOM    122  CA  GLY A   9      -0.405  15.265  17.673  1.00  0.66           C  
ATOM    123  C   GLY A   9      -0.064  15.384  19.157  1.00  0.66           C  
ATOM    124  O   GLY A   9       1.071  15.708  19.515  1.00  0.66           O  
ATOM    125  H   GLY A   9       1.023  14.124  16.552  1.00  0.66           H  
ATOM    126 1HA  GLY A   9      -0.914  16.165  17.340  1.00  0.66           H  
ATOM    127 2HA  GLY A   9      -1.096  14.437  17.523  1.00  0.66           H  
ATOM    128  N   GLY A  10      -1.045  15.137  20.020  1.00  0.67           N  
ATOM    129  CA  GLY A  10      -0.858  15.285  21.464  1.00  0.67           C  
ATOM    130  C   GLY A  10      -1.752  16.367  22.070  1.00  0.67           C  
ATOM    131  O   GLY A  10      -2.634  16.908  21.397  1.00  0.67           O  
ATOM    132  H   GLY A  10      -1.943  14.833  19.652  1.00  0.67           H  
ATOM    133 1HA  GLY A  10      -1.068  14.331  21.948  1.00  0.67           H  
ATOM    134 2HA  GLY A  10       0.185  15.518  21.672  1.00  0.67           H  
ATOM    135  N   LEU A  11      -1.538  16.646  23.359  1.00  0.68           N  
ATOM    136  CA  LEU A  11      -2.369  17.585  24.117  1.00  0.68           C  
ATOM    137  C   LEU A  11      -1.873  19.027  24.112  1.00  0.68           C  
ATOM    138  O   LEU A  11      -0.735  19.312  24.495  1.00  0.68           O  
ATOM    139  CB  LEU A  11      -2.483  17.117  25.575  1.00  0.68           C  
ATOM    140  CG  LEU A  11      -3.277  18.054  26.525  1.00  0.68           C  
ATOM    141  CD1 LEU A  11      -4.722  18.121  26.094  1.00  0.68           C  
ATOM    142  CD2 LEU A  11      -3.175  17.532  27.944  1.00  0.68           C  
ATOM    143  H   LEU A  11      -0.780  16.179  23.835  1.00  0.68           H  
ATOM    144  HA  LEU A  11      -3.364  17.577  23.680  1.00  0.68           H  
ATOM    145 1HB  LEU A  11      -2.974  16.146  25.589  1.00  0.68           H  
ATOM    146 2HB  LEU A  11      -1.480  17.002  25.983  1.00  0.68           H  
ATOM    147  HG  LEU A  11      -2.861  19.062  26.474  1.00  0.68           H  
ATOM    148 1HD1 LEU A  11      -5.266  18.781  26.756  1.00  0.68           H  
ATOM    149 2HD1 LEU A  11      -4.781  18.502  25.088  1.00  0.68           H  
ATOM    150 3HD1 LEU A  11      -5.152  17.129  26.136  1.00  0.68           H  
ATOM    151 1HD2 LEU A  11      -3.728  18.194  28.614  1.00  0.68           H  
ATOM    152 2HD2 LEU A  11      -3.597  16.528  27.995  1.00  0.68           H  
ATOM    153 3HD2 LEU A  11      -2.128  17.502  28.246  1.00  0.68           H  
ATOM    154  N   MET A  12      -2.753  19.926  23.681  1.00  0.69           N  
ATOM    155  CA  MET A  12      -2.498  21.357  23.630  1.00  0.69           C  
ATOM    156  C   MET A  12      -3.505  22.155  24.436  1.00  0.69           C  
ATOM    157  O   MET A  12      -4.678  21.789  24.531  1.00  0.69           O  
ATOM    158  CB  MET A  12      -2.537  21.861  22.203  1.00  0.69           C  
ATOM    159  CG  MET A  12      -1.445  21.369  21.317  1.00  0.69           C  
ATOM    160  SD  MET A  12       0.150  22.082  21.748  1.00  0.69           S  
ATOM    161  CE  MET A  12       1.278  21.267  20.617  1.00  0.69           C  
ATOM    162  H   MET A  12      -3.658  19.582  23.363  1.00  0.69           H  
ATOM    163  HA  MET A  12      -1.512  21.546  24.051  1.00  0.69           H  
ATOM    164 1HB  MET A  12      -3.478  21.540  21.762  1.00  0.69           H  
ATOM    165 2HB  MET A  12      -2.529  22.956  22.196  1.00  0.69           H  
ATOM    166 1HG  MET A  12      -1.377  20.284  21.374  1.00  0.69           H  
ATOM    167 2HG  MET A  12      -1.683  21.649  20.307  1.00  0.69           H  
ATOM    168 1HE  MET A  12       2.289  21.628  20.797  1.00  0.69           H  
ATOM    169 2HE  MET A  12       1.241  20.188  20.773  1.00  0.69           H  
ATOM    170 3HE  MET A  12       0.998  21.500  19.596  1.00  0.69           H  
ATOM    171  N   GLN A  13      -3.052  23.273  24.969  1.00  0.69           N  
ATOM    172  CA  GLN A  13      -3.950  24.200  25.632  1.00  0.69           C  
ATOM    173  C   GLN A  13      -4.700  25.009  24.584  1.00  0.69           C  
ATOM    174  O   GLN A  13      -4.101  25.422  23.580  1.00  0.69           O  
ATOM    175  CB  GLN A  13      -3.191  25.119  26.579  1.00  0.69           C  
ATOM    176  CG  GLN A  13      -4.078  26.033  27.405  1.00  0.69           C  
ATOM    177  CD  GLN A  13      -3.292  26.819  28.437  1.00  0.69           C  
ATOM    178  OE1 GLN A  13      -2.056  26.795  28.452  1.00  0.69           O  
ATOM    179  NE2 GLN A  13      -4.001  27.520  29.315  1.00  0.69           N  
ATOM    180  H   GLN A  13      -2.071  23.500  24.891  1.00  0.69           H  
ATOM    181  HA  GLN A  13      -4.668  23.630  26.210  1.00  0.69           H  
ATOM    182 1HB  GLN A  13      -2.591  24.524  27.263  1.00  0.69           H  
ATOM    183 2HB  GLN A  13      -2.514  25.748  26.004  1.00  0.69           H  
ATOM    184 1HG  GLN A  13      -4.561  26.747  26.737  1.00  0.69           H  
ATOM    185 2HG  GLN A  13      -4.835  25.433  27.917  1.00  0.69           H  
ATOM    186 1HE2 GLN A  13      -3.536  28.057  30.020  1.00  0.69           H  
ATOM    187 2HE2 GLN A  13      -5.000  27.513  29.266  1.00  0.69           H  
ATOM    188  N   ALA A  14      -5.991  25.223  24.800  1.00  0.69           N  
ATOM    189  CA  ALA A  14      -6.749  26.017  23.842  1.00  0.69           C  
ATOM    190  C   ALA A  14      -6.089  27.378  23.710  1.00  0.69           C  
ATOM    191  O   ALA A  14      -5.641  27.961  24.698  1.00  0.69           O  
ATOM    192  CB  ALA A  14      -8.205  26.178  24.257  1.00  0.69           C  
ATOM    193  H   ALA A  14      -6.424  24.818  25.629  1.00  0.69           H  
ATOM    194  HA  ALA A  14      -6.707  25.521  22.875  1.00  0.69           H  
ATOM    195 1HB  ALA A  14      -8.723  26.766  23.500  1.00  0.69           H  
ATOM    196 2HB  ALA A  14      -8.675  25.202  24.345  1.00  0.69           H  
ATOM    197 3HB  ALA A  14      -8.251  26.690  25.201  1.00  0.69           H  
ATOM    198  N   GLY A  15      -6.039  27.883  22.487  1.00  0.68           N  
ATOM    199  CA  GLY A  15      -5.423  29.168  22.195  1.00  0.68           C  
ATOM    200  C   GLY A  15      -3.962  29.033  21.754  1.00  0.68           C  
ATOM    201  O   GLY A  15      -3.369  30.002  21.276  1.00  0.68           O  
ATOM    202  H   GLY A  15      -6.457  27.350  21.730  1.00  0.68           H  
ATOM    203 1HA  GLY A  15      -5.994  29.664  21.411  1.00  0.68           H  
ATOM    204 2HA  GLY A  15      -5.479  29.802  23.078  1.00  0.68           H  
ATOM    205  N   GLY A  16      -3.385  27.835  21.895  1.00  0.67           N  
ATOM    206  CA  GLY A  16      -2.005  27.591  21.486  1.00  0.67           C  
ATOM    207  C   GLY A  16      -1.959  27.187  20.017  1.00  0.67           C  
ATOM    208  O   GLY A  16      -2.952  27.364  19.302  1.00  0.67           O  
ATOM    209  H   GLY A  16      -3.897  27.068  22.338  1.00  0.67           H  
ATOM    210 1HA  GLY A  16      -1.404  28.486  21.648  1.00  0.67           H  
ATOM    211 2HA  GLY A  16      -1.581  26.796  22.100  1.00  0.67           H  
ATOM    212  N   SER A  17      -0.833  26.593  19.584  1.00  0.65           N  
ATOM    213  CA  SER A  17      -0.648  26.197  18.179  1.00  0.65           C  
ATOM    214  C   SER A  17      -0.051  24.787  18.056  1.00  0.65           C  
ATOM    215  O   SER A  17       0.585  24.291  18.987  1.00  0.65           O  
ATOM    216  CB  SER A  17       0.238  27.196  17.470  1.00  0.65           C  
ATOM    217  OG  SER A  17       1.520  27.222  18.040  1.00  0.65           O  
ATOM    218  H   SER A  17      -0.075  26.449  20.235  1.00  0.65           H  
ATOM    219  HA  SER A  17      -1.609  26.216  17.678  1.00  0.65           H  
ATOM    220 1HB  SER A  17       0.308  26.929  16.414  1.00  0.65           H  
ATOM    221 2HB  SER A  17      -0.217  28.188  17.527  1.00  0.65           H  
ATOM    222  HG  SER A  17       1.875  26.337  17.927  1.00  0.65           H  
ATOM    223  N   LEU A  18      -0.268  24.152  16.898  1.00  0.64           N  
ATOM    224  CA  LEU A  18       0.213  22.788  16.637  1.00  0.64           C  
ATOM    225  C   LEU A  18       0.524  22.492  15.163  1.00  0.64           C  
ATOM    226  O   LEU A  18      -0.181  22.943  14.261  1.00  0.64           O  
ATOM    227  CB  LEU A  18      -0.828  21.787  17.159  1.00  0.64           C  
ATOM    228  CG  LEU A  18      -0.511  20.316  17.022  1.00  0.64           C  
ATOM    229  CD1 LEU A  18      -1.099  19.549  18.158  1.00  0.64           C  
ATOM    230  CD2 LEU A  18      -1.109  19.826  15.807  1.00  0.64           C  
ATOM    231  H   LEU A  18      -0.812  24.641  16.187  1.00  0.64           H  
ATOM    232  HA  LEU A  18       1.133  22.647  17.203  1.00  0.64           H  
ATOM    233 1HB  LEU A  18      -0.992  21.993  18.202  1.00  0.64           H  
ATOM    234 2HB  LEU A  18      -1.756  21.959  16.641  1.00  0.64           H  
ATOM    235  HG  LEU A  18       0.568  20.157  17.003  1.00  0.64           H  
ATOM    236 1HD1 LEU A  18      -0.886  18.490  18.030  1.00  0.64           H  
ATOM    237 2HD1 LEU A  18      -0.678  19.878  19.076  1.00  0.64           H  
ATOM    238 3HD1 LEU A  18      -2.156  19.713  18.164  1.00  0.64           H  
ATOM    239 1HD2 LEU A  18      -0.875  18.802  15.754  1.00  0.64           H  
ATOM    240 2HD2 LEU A  18      -2.179  19.959  15.857  1.00  0.64           H  
ATOM    241 3HD2 LEU A  18      -0.715  20.346  14.945  1.00  0.64           H  
ATOM    242  N   ARG A  19       1.595  21.741  14.899  1.00  0.64           N  
ATOM    243  CA  ARG A  19       1.865  21.352  13.512  1.00  0.64           C  
ATOM    244  C   ARG A  19       1.860  19.839  13.321  1.00  0.64           C  
ATOM    245  O   ARG A  19       2.605  19.121  13.989  1.00  0.64           O  
ATOM    246  CB  ARG A  19       3.213  21.877  13.035  1.00  0.64           C  
ATOM    247  CG  ARG A  19       3.549  21.512  11.579  1.00  0.64           C  
ATOM    248  CD  ARG A  19       4.888  22.021  11.146  1.00  0.64           C  
ATOM    249  NE  ARG A  19       4.956  23.475  11.052  1.00  0.64           N  
ATOM    250  CZ  ARG A  19       6.082  24.166  10.783  1.00  0.64           C  
ATOM    251  NH1 ARG A  19       7.222  23.541  10.576  1.00  0.64           N  
ATOM    252  NH2 ARG A  19       6.020  25.480  10.733  1.00  0.64           N  
ATOM    253  H   ARG A  19       2.186  21.405  15.648  1.00  0.64           H  
ATOM    254  HA  ARG A  19       1.091  21.762  12.872  1.00  0.64           H  
ATOM    255 1HB  ARG A  19       3.226  22.966  13.107  1.00  0.64           H  
ATOM    256 2HB  ARG A  19       4.007  21.489  13.669  1.00  0.64           H  
ATOM    257 1HG  ARG A  19       3.551  20.427  11.466  1.00  0.64           H  
ATOM    258 2HG  ARG A  19       2.788  21.936  10.919  1.00  0.64           H  
ATOM    259 1HD  ARG A  19       5.640  21.694  11.860  1.00  0.64           H  
ATOM    260 2HD  ARG A  19       5.125  21.617  10.169  1.00  0.64           H  
ATOM    261  HE  ARG A  19       4.105  24.036  11.202  1.00  0.64           H  
ATOM    262 1HH1 ARG A  19       7.259  22.534  10.618  1.00  0.64           H  
ATOM    263 2HH1 ARG A  19       8.057  24.071  10.376  1.00  0.64           H  
ATOM    264 1HH2 ARG A  19       5.111  25.925  10.908  1.00  0.64           H  
ATOM    265 2HH2 ARG A  19       6.840  26.028  10.536  1.00  0.64           H  
ATOM    266  N   LEU A  20       1.035  19.370  12.385  1.00  0.65           N  
ATOM    267  CA  LEU A  20       0.978  17.955  12.046  1.00  0.65           C  
ATOM    268  C   LEU A  20       1.748  17.720  10.767  1.00  0.65           C  
ATOM    269  O   LEU A  20       1.786  18.586   9.886  1.00  0.65           O  
ATOM    270  CB  LEU A  20      -0.456  17.441  11.840  1.00  0.65           C  
ATOM    271  CG  LEU A  20      -1.388  17.543  12.996  1.00  0.65           C  
ATOM    272  CD1 LEU A  20      -2.767  17.043  12.589  1.00  0.65           C  
ATOM    273  CD2 LEU A  20      -0.802  16.742  14.117  1.00  0.65           C  
ATOM    274  H   LEU A  20       0.432  20.017  11.882  1.00  0.65           H  
ATOM    275  HA  LEU A  20       1.444  17.379  12.843  1.00  0.65           H  
ATOM    276 1HB  LEU A  20      -0.898  17.984  11.014  1.00  0.65           H  
ATOM    277 2HB  LEU A  20      -0.397  16.388  11.562  1.00  0.65           H  
ATOM    278  HG  LEU A  20      -1.494  18.574  13.297  1.00  0.65           H  
ATOM    279 1HD1 LEU A  20      -3.448  17.114  13.436  1.00  0.65           H  
ATOM    280 2HD1 LEU A  20      -3.145  17.645  11.774  1.00  0.65           H  
ATOM    281 3HD1 LEU A  20      -2.697  16.011  12.268  1.00  0.65           H  
ATOM    282 1HD2 LEU A  20      -1.451  16.780  14.983  1.00  0.65           H  
ATOM    283 2HD2 LEU A  20      -0.667  15.730  13.826  1.00  0.65           H  
ATOM    284 3HD2 LEU A  20       0.170  17.161  14.361  1.00  0.65           H  
ATOM    285  N   SER A  21       2.321  16.537  10.644  1.00  0.70           N  
ATOM    286  CA  SER A  21       3.014  16.166   9.424  1.00  0.70           C  
ATOM    287  C   SER A  21       2.494  14.849   8.887  1.00  0.70           C  
ATOM    288  O   SER A  21       2.003  14.004   9.639  1.00  0.70           O  
ATOM    289  CB  SER A  21       4.507  16.079   9.674  1.00  0.70           C  
ATOM    290  OG  SER A  21       4.809  15.080  10.600  1.00  0.70           O  
ATOM    291  H   SER A  21       2.272  15.886  11.426  1.00  0.70           H  
ATOM    292  HA  SER A  21       2.835  16.930   8.672  1.00  0.70           H  
ATOM    293 1HB  SER A  21       5.021  15.884   8.736  1.00  0.70           H  
ATOM    294 2HB  SER A  21       4.859  17.029  10.050  1.00  0.70           H  
ATOM    295  HG  SER A  21       4.529  14.251  10.203  1.00  0.70           H  
ATOM    296  N   CYS A  22       2.668  14.672   7.585  1.00  0.78           N  
ATOM    297  CA  CYS A  22       2.301  13.463   6.860  1.00  0.78           C  
ATOM    298  C   CYS A  22       3.259  13.130   5.744  1.00  0.78           C  
ATOM    299  O   CYS A  22       3.384  13.879   4.769  1.00  0.78           O  
ATOM    300  CB  CYS A  22       0.916  13.607   6.265  1.00  0.78           C  
ATOM    301  SG  CYS A  22       0.393  12.236   5.257  1.00  0.78           S  
ATOM    302  H   CYS A  22       3.026  15.458   7.056  1.00  0.78           H  
ATOM    303  HA  CYS A  22       2.290  12.635   7.566  1.00  0.78           H  
ATOM    304 1HB  CYS A  22       0.200  13.713   7.069  1.00  0.78           H  
ATOM    305 2HB  CYS A  22       0.872  14.497   5.677  1.00  0.78           H  
ATOM    306  N   ALA A  23       3.944  12.015   5.890  1.00  0.93           N  
ATOM    307  CA  ALA A  23       4.896  11.594   4.893  1.00  0.93           C  
ATOM    308  C   ALA A  23       4.262  10.539   4.031  1.00  0.93           C  
ATOM    309  O   ALA A  23       3.622   9.618   4.550  1.00  0.93           O  
ATOM    310  CB  ALA A  23       6.152  11.060   5.547  1.00  0.93           C  
ATOM    311  H   ALA A  23       3.776  11.439   6.716  1.00  0.93           H  
ATOM    312  HA  ALA A  23       5.152  12.439   4.263  1.00  0.93           H  
ATOM    313 1HB  ALA A  23       6.853  10.752   4.771  1.00  0.93           H  
ATOM    314 2HB  ALA A  23       6.602  11.847   6.153  1.00  0.93           H  
ATOM    315 3HB  ALA A  23       5.900  10.208   6.177  1.00  0.93           H  
ATOM    316  N   VAL A  24       4.469  10.633   2.726  1.00  1.17           N  
ATOM    317  CA  VAL A  24       3.933   9.597   1.865  1.00  1.17           C  
ATOM    318  C   VAL A  24       5.051   8.938   1.087  1.00  1.17           C  
ATOM    319  O   VAL A  24       5.890   9.607   0.482  1.00  1.17           O  
ATOM    320  CB  VAL A  24       2.880  10.182   0.901  1.00  1.17           C  
ATOM    321  CG1 VAL A  24       3.490  11.263   0.026  1.00  1.17           C  
ATOM    322  CG2 VAL A  24       2.284   9.068   0.075  1.00  1.17           C  
ATOM    323  H   VAL A  24       4.986  11.429   2.342  1.00  1.17           H  
ATOM    324  HA  VAL A  24       3.448   8.838   2.477  1.00  1.17           H  
ATOM    325  HB  VAL A  24       2.095  10.646   1.489  1.00  1.17           H  
ATOM    326 1HG1 VAL A  24       2.730  11.677  -0.626  1.00  1.17           H  
ATOM    327 2HG1 VAL A  24       3.888  12.048   0.658  1.00  1.17           H  
ATOM    328 3HG1 VAL A  24       4.290  10.835  -0.575  1.00  1.17           H  
ATOM    329 1HG2 VAL A  24       1.517   9.465  -0.586  1.00  1.17           H  
ATOM    330 2HG2 VAL A  24       3.050   8.596  -0.505  1.00  1.17           H  
ATOM    331 3HG2 VAL A  24       1.855   8.340   0.733  1.00  1.17           H  
ATOM    332  N   SER A  25       5.020   7.617   1.068  1.00  1.54           N  
ATOM    333  CA  SER A  25       6.003   6.829   0.353  1.00  1.54           C  
ATOM    334  C   SER A  25       5.337   6.020  -0.732  1.00  1.54           C  
ATOM    335  O   SER A  25       4.394   5.269  -0.474  1.00  1.54           O  
ATOM    336  CB  SER A  25       6.733   5.905   1.305  1.00  1.54           C  
ATOM    337  OG  SER A  25       7.617   5.072   0.609  1.00  1.54           O  
ATOM    338  H   SER A  25       4.298   7.142   1.612  1.00  1.54           H  
ATOM    339  HA  SER A  25       6.723   7.503  -0.113  1.00  1.54           H  
ATOM    340 1HB  SER A  25       7.280   6.494   2.041  1.00  1.54           H  
ATOM    341 2HB  SER A  25       6.005   5.298   1.847  1.00  1.54           H  
ATOM    342  HG  SER A  25       7.101   4.678  -0.104  1.00  1.54           H  
ATOM    343  N   LEU A  26       5.818   6.178  -1.957  1.00  2.10           N  
ATOM    344  CA  LEU A  26       5.231   5.450  -3.065  1.00  2.10           C  
ATOM    345  C   LEU A  26       6.308   4.599  -3.736  1.00  2.10           C  
ATOM    346  O   LEU A  26       7.463   5.016  -3.769  1.00  2.10           O  
ATOM    347  CB  LEU A  26       4.661   6.434  -4.094  1.00  2.10           C  
ATOM    348  CG  LEU A  26       3.511   7.318  -3.602  1.00  2.10           C  
ATOM    349  CD1 LEU A  26       4.062   8.618  -3.072  1.00  2.10           C  
ATOM    350  CD2 LEU A  26       2.502   7.539  -4.720  1.00  2.10           C  
ATOM    351  H   LEU A  26       6.593   6.809  -2.114  1.00  2.10           H  
ATOM    352  HA  LEU A  26       4.425   4.849  -2.681  1.00  2.10           H  
ATOM    353 1HB  LEU A  26       5.466   7.086  -4.438  1.00  2.10           H  
ATOM    354 2HB  LEU A  26       4.300   5.864  -4.947  1.00  2.10           H  
ATOM    355  HG  LEU A  26       3.031   6.837  -2.798  1.00  2.10           H  
ATOM    356 1HD1 LEU A  26       3.250   9.236  -2.711  1.00  2.10           H  
ATOM    357 2HD1 LEU A  26       4.764   8.435  -2.264  1.00  2.10           H  
ATOM    358 3HD1 LEU A  26       4.559   9.126  -3.848  1.00  2.10           H  
ATOM    359 1HD2 LEU A  26       1.681   8.140  -4.349  1.00  2.10           H  
ATOM    360 2HD2 LEU A  26       2.956   8.040  -5.547  1.00  2.10           H  
ATOM    361 3HD2 LEU A  26       2.118   6.588  -5.057  1.00  2.10           H  
ATOM    362  N   PRO A  27       5.993   3.392  -4.222  1.00  2.89           N  
ATOM    363  CA  PRO A  27       6.861   2.573  -5.046  1.00  2.89           C  
ATOM    364  C   PRO A  27       7.200   3.303  -6.342  1.00  2.89           C  
ATOM    365  O   PRO A  27       6.372   4.034  -6.886  1.00  2.89           O  
ATOM    366  CB  PRO A  27       6.017   1.314  -5.282  1.00  2.89           C  
ATOM    367  CG  PRO A  27       5.054   1.272  -4.136  1.00  2.89           C  
ATOM    368  CD  PRO A  27       4.757   2.721  -3.800  1.00  2.89           C  
ATOM    369  HA  PRO A  27       7.774   2.334  -4.485  1.00  2.89           H  
ATOM    370 1HB  PRO A  27       5.522   1.346  -6.242  1.00  2.89           H  
ATOM    371 2HB  PRO A  27       6.674   0.432  -5.302  1.00  2.89           H  
ATOM    372 1HG  PRO A  27       4.168   0.721  -4.447  1.00  2.89           H  
ATOM    373 2HG  PRO A  27       5.486   0.724  -3.286  1.00  2.89           H  
ATOM    374 1HD  PRO A  27       3.881   3.104  -4.331  1.00  2.89           H  
ATOM    375 2HD  PRO A  27       4.645   2.765  -2.708  1.00  2.89           H  
ATOM    376  N   VAL A  28       8.379   3.023  -6.888  1.00  3.89           N  
ATOM    377  CA  VAL A  28       8.823   3.629  -8.147  1.00  3.89           C  
ATOM    378  C   VAL A  28       7.820   3.550  -9.324  1.00  3.89           C  
ATOM    379  O   VAL A  28       7.711   4.521 -10.068  1.00  3.89           O  
ATOM    380  CB  VAL A  28      10.209   3.081  -8.551  1.00  3.89           C  
ATOM    381  CG1 VAL A  28      10.535   3.497  -9.962  1.00  3.89           C  
ATOM    382  CG2 VAL A  28      11.238   3.640  -7.591  1.00  3.89           C  
ATOM    383  H   VAL A  28       9.010   2.403  -6.398  1.00  3.89           H  
ATOM    384  HA  VAL A  28       8.980   4.691  -7.942  1.00  3.89           H  
ATOM    385  HB  VAL A  28      10.233   2.012  -8.498  1.00  3.89           H  
ATOM    386 1HG1 VAL A  28      11.520   3.121 -10.232  1.00  3.89           H  
ATOM    387 2HG1 VAL A  28       9.791   3.090 -10.647  1.00  3.89           H  
ATOM    388 3HG1 VAL A  28      10.532   4.567 -10.023  1.00  3.89           H  
ATOM    389 1HG2 VAL A  28      12.228   3.273  -7.858  1.00  3.89           H  
ATOM    390 2HG2 VAL A  28      11.226   4.732  -7.646  1.00  3.89           H  
ATOM    391 3HG2 VAL A  28      10.994   3.328  -6.575  1.00  3.89           H  
ATOM    392  N   PRO A  29       7.115   2.419  -9.568  1.00  5.01           N  
ATOM    393  CA  PRO A  29       6.089   2.258 -10.590  1.00  5.01           C  
ATOM    394  C   PRO A  29       4.897   3.229 -10.507  1.00  5.01           C  
ATOM    395  O   PRO A  29       4.155   3.346 -11.486  1.00  5.01           O  
ATOM    396  CB  PRO A  29       5.617   0.817 -10.369  1.00  5.01           C  
ATOM    397  CG  PRO A  29       6.788   0.119  -9.756  1.00  5.01           C  
ATOM    398  CD  PRO A  29       7.420   1.137  -8.872  1.00  5.01           C  
ATOM    399  HA  PRO A  29       6.568   2.349 -11.572  1.00  5.01           H  
ATOM    400 1HB  PRO A  29       4.731   0.814  -9.716  1.00  5.01           H  
ATOM    401 2HB  PRO A  29       5.311   0.372 -11.328  1.00  5.01           H  
ATOM    402 1HG  PRO A  29       6.450  -0.771  -9.204  1.00  5.01           H  
ATOM    403 2HG  PRO A  29       7.471  -0.236 -10.542  1.00  5.01           H  
ATOM    404 1HD  PRO A  29       6.943   1.075  -7.926  1.00  5.01           H  
ATOM    405 2HD  PRO A  29       8.462   0.918  -8.826  1.00  5.01           H  
ATOM    406  N   LEU A  30       4.669   3.928  -9.377  1.00  6.09           N  
ATOM    407  CA  LEU A  30       3.505   4.834  -9.280  1.00  6.09           C  
ATOM    408  C   LEU A  30       3.711   6.158 -10.037  1.00  6.09           C  
ATOM    409  O   LEU A  30       3.610   7.258  -9.486  1.00  6.09           O  
ATOM    410  CB  LEU A  30       3.224   5.159  -7.805  1.00  6.09           C  
ATOM    411  CG  LEU A  30       2.424   4.121  -6.996  1.00  6.09           C  
ATOM    412  CD1 LEU A  30       0.996   4.056  -7.484  1.00  6.09           C  
ATOM    413  CD2 LEU A  30       3.087   2.795  -7.145  1.00  6.09           C  
ATOM    414  H   LEU A  30       5.296   3.860  -8.574  1.00  6.09           H  
ATOM    415  HA  LEU A  30       2.642   4.324  -9.703  1.00  6.09           H  
ATOM    416 1HB  LEU A  30       4.185   5.286  -7.305  1.00  6.09           H  
ATOM    417 2HB  LEU A  30       2.690   6.106  -7.755  1.00  6.09           H  
ATOM    418  HG  LEU A  30       2.417   4.403  -5.950  1.00  6.09           H  
ATOM    419 1HD1 LEU A  30       0.447   3.313  -6.897  1.00  6.09           H  
ATOM    420 2HD1 LEU A  30       0.526   5.030  -7.364  1.00  6.09           H  
ATOM    421 3HD1 LEU A  30       0.982   3.770  -8.535  1.00  6.09           H  
ATOM    422 1HD2 LEU A  30       2.551   2.047  -6.565  1.00  6.09           H  
ATOM    423 2HD2 LEU A  30       3.096   2.502  -8.191  1.00  6.09           H  
ATOM    424 3HD2 LEU A  30       4.089   2.891  -6.791  1.00  6.09           H  
ATOM    425  N   LEU A  31       3.838   6.031 -11.351  1.00  6.91           N  
ATOM    426  CA  LEU A  31       4.154   7.113 -12.275  1.00  6.91           C  
ATOM    427  C   LEU A  31       2.915   7.882 -12.684  1.00  6.91           C  
ATOM    428  O   LEU A  31       2.961   8.768 -13.532  1.00  6.91           O  
ATOM    429  CB  LEU A  31       4.883   6.537 -13.483  1.00  6.91           C  
ATOM    430  CG  LEU A  31       6.239   5.894 -13.129  1.00  6.91           C  
ATOM    431  CD1 LEU A  31       6.837   5.247 -14.355  1.00  6.91           C  
ATOM    432  CD2 LEU A  31       7.161   6.958 -12.553  1.00  6.91           C  
ATOM    433  H   LEU A  31       3.812   5.082 -11.707  1.00  6.91           H  
ATOM    434  HA  LEU A  31       4.830   7.805 -11.771  1.00  6.91           H  
ATOM    435 1HB  LEU A  31       4.254   5.775 -13.940  1.00  6.91           H  
ATOM    436 2HB  LEU A  31       5.058   7.335 -14.206  1.00  6.91           H  
ATOM    437  HG  LEU A  31       6.088   5.118 -12.383  1.00  6.91           H  
ATOM    438 1HD1 LEU A  31       7.789   4.785 -14.091  1.00  6.91           H  
ATOM    439 2HD1 LEU A  31       6.155   4.484 -14.730  1.00  6.91           H  
ATOM    440 3HD1 LEU A  31       6.999   6.002 -15.123  1.00  6.91           H  
ATOM    441 1HD2 LEU A  31       8.111   6.501 -12.287  1.00  6.91           H  
ATOM    442 2HD2 LEU A  31       7.329   7.744 -13.289  1.00  6.91           H  
ATOM    443 3HD2 LEU A  31       6.701   7.388 -11.665  1.00  6.91           H  
ATOM    444  N   ASN A  32       1.799   7.535 -12.052  1.00  7.37           N  
ATOM    445  CA  ASN A  32       0.540   8.227 -12.220  1.00  7.37           C  
ATOM    446  C   ASN A  32       0.706   9.637 -11.645  1.00  7.37           C  
ATOM    447  O   ASN A  32       0.008  10.585 -12.030  1.00  7.37           O  
ATOM    448  CB  ASN A  32      -0.568   7.477 -11.511  1.00  7.37           C  
ATOM    449  CG  ASN A  32      -0.938   6.199 -12.210  1.00  7.37           C  
ATOM    450  OD1 ASN A  32      -0.697   6.030 -13.412  1.00  7.37           O  
ATOM    451  ND2 ASN A  32      -1.519   5.284 -11.475  1.00  7.37           N  
ATOM    452  H   ASN A  32       1.849   6.770 -11.398  1.00  7.37           H  
ATOM    453  HA  ASN A  32       0.312   8.317 -13.282  1.00  7.37           H  
ATOM    454 1HB  ASN A  32      -0.252   7.246 -10.491  1.00  7.37           H  
ATOM    455 2HB  ASN A  32      -1.449   8.113 -11.445  1.00  7.37           H  
ATOM    456 1HD2 ASN A  32      -1.788   4.411 -11.884  1.00  7.37           H  
ATOM    457 2HD2 ASN A  32      -1.697   5.458 -10.507  1.00  7.37           H  
ATOM    458  N   THR A  33       1.651   9.795 -10.710  1.00  7.45           N  
ATOM    459  CA  THR A  33       1.838  11.113 -10.163  1.00  7.45           C  
ATOM    460  C   THR A  33       2.752  11.896 -11.092  1.00  7.45           C  
ATOM    461  O   THR A  33       3.991  11.803 -11.030  1.00  7.45           O  
ATOM    462  CB  THR A  33       2.461  11.051  -8.769  1.00  7.45           C  
ATOM    463  OG1 THR A  33       1.611  10.310  -7.882  1.00  7.45           O  
ATOM    464  CG2 THR A  33       2.663  12.436  -8.253  1.00  7.45           C  
ATOM    465  H   THR A  33       2.233   9.013 -10.398  1.00  7.45           H  
ATOM    466  HA  THR A  33       0.876  11.623 -10.103  1.00  7.45           H  
ATOM    467  HB  THR A  33       3.423  10.550  -8.834  1.00  7.45           H  
ATOM    468  HG1 THR A  33       1.725   9.368  -8.049  1.00  7.45           H  
ATOM    469 1HG2 THR A  33       3.122  12.407  -7.286  1.00  7.45           H  
ATOM    470 2HG2 THR A  33       3.312  12.953  -8.942  1.00  7.45           H  
ATOM    471 3HG2 THR A  33       1.707  12.946  -8.190  1.00  7.45           H  
ATOM    472  N   CYS A  34       2.117  12.723 -11.915  1.00  7.23           N  
ATOM    473  CA  CYS A  34       2.816  13.521 -12.921  1.00  7.23           C  
ATOM    474  C   CYS A  34       3.545  12.639 -13.940  1.00  7.23           C  
ATOM    475  O   CYS A  34       3.098  12.493 -15.078  1.00  7.23           O  
ATOM    476  CB  CYS A  34       3.787  14.503 -12.252  1.00  7.23           C  
ATOM    477  SG  CYS A  34       4.720  15.544 -13.356  1.00  7.23           S  
ATOM    478  H   CYS A  34       1.101  12.678 -11.893  1.00  7.23           H  
ATOM    479  HA  CYS A  34       2.073  14.112 -13.456  1.00  7.23           H  
ATOM    480 1HB  CYS A  34       3.211  15.163 -11.609  1.00  7.23           H  
ATOM    481 2HB  CYS A  34       4.501  14.006 -11.616  1.00  7.23           H  
ATOM    482  HG  CYS A  34       5.424  16.122 -12.362  1.00  7.23           H  
ATOM    483  N   GLY A  35       4.704  12.129 -13.549  1.00  6.77           N  
ATOM    484  CA  GLY A  35       5.529  11.293 -14.397  1.00  6.77           C  
ATOM    485  C   GLY A  35       6.784  10.930 -13.635  1.00  6.77           C  
ATOM    486  O   GLY A  35       7.648  10.200 -14.124  1.00  6.77           O  
ATOM    487  H   GLY A  35       4.983  12.274 -12.585  1.00  6.77           H  
ATOM    488 1HA  GLY A  35       4.979  10.390 -14.667  1.00  6.77           H  
ATOM    489 2HA  GLY A  35       5.780  11.824 -15.314  1.00  6.77           H  
ATOM    490  N   SER A  36       6.931  11.547 -12.470  1.00  6.15           N  
ATOM    491  CA  SER A  36       8.135  11.346 -11.676  1.00  6.15           C  
ATOM    492  C   SER A  36       8.032  10.175 -10.704  1.00  6.15           C  
ATOM    493  O   SER A  36       7.101  10.143  -9.905  1.00  6.15           O  
ATOM    494  CB  SER A  36       8.455  12.579 -10.869  1.00  6.15           C  
ATOM    495  OG  SER A  36       9.523  12.320  -9.960  1.00  6.15           O  
ATOM    496  H   SER A  36       6.141  12.094 -12.121  1.00  6.15           H  
ATOM    497  HA  SER A  36       8.936  11.194 -12.389  1.00  6.15           H  
ATOM    498 1HB  SER A  36       8.726  13.398 -11.536  1.00  6.15           H  
ATOM    499 2HB  SER A  36       7.570  12.880 -10.340  1.00  6.15           H  
ATOM    500  HG  SER A  36      10.321  12.291 -10.504  1.00  6.15           H  
ATOM    501  N   PRO A  37       9.048   9.295 -10.621  1.00  5.44           N  
ATOM    502  CA  PRO A  37       9.119   8.160  -9.719  1.00  5.44           C  
ATOM    503  C   PRO A  37       9.211   8.583  -8.258  1.00  5.44           C  
ATOM    504  O   PRO A  37       9.027   7.758  -7.369  1.00  5.44           O  
ATOM    505  CB  PRO A  37      10.382   7.431 -10.187  1.00  5.44           C  
ATOM    506  CG  PRO A  37      11.227   8.485 -10.838  1.00  5.44           C  
ATOM    507  CD  PRO A  37      10.245   9.427 -11.493  1.00  5.44           C  
ATOM    508  HA  PRO A  37       8.235   7.521  -9.865  1.00  5.44           H  
ATOM    509 1HB  PRO A  37      10.875   6.954  -9.328  1.00  5.44           H  
ATOM    510 2HB  PRO A  37      10.103   6.633 -10.884  1.00  5.44           H  
ATOM    511 1HG  PRO A  37      11.852   8.984 -10.083  1.00  5.44           H  
ATOM    512 2HG  PRO A  37      11.914   8.020 -11.561  1.00  5.44           H  
ATOM    513 1HD  PRO A  37      10.687  10.425 -11.442  1.00  5.44           H  
ATOM    514 2HD  PRO A  37      10.012   9.109 -12.527  1.00  5.44           H  
ATOM    515  N   ARG A  38       9.536   9.858  -7.988  1.00  4.67           N  
ATOM    516  CA  ARG A  38       9.620  10.282  -6.594  1.00  4.67           C  
ATOM    517  C   ARG A  38       8.308  10.904  -6.147  1.00  4.67           C  
ATOM    518  O   ARG A  38       8.136  11.260  -4.980  1.00  4.67           O  
ATOM    519  CB  ARG A  38      10.760  11.263  -6.366  1.00  4.67           C  
ATOM    520  CG  ARG A  38      12.149  10.679  -6.541  1.00  4.67           C  
ATOM    521  CD  ARG A  38      13.221  11.681  -6.233  1.00  4.67           C  
ATOM    522  NE  ARG A  38      13.210  12.082  -4.816  1.00  4.67           N  
ATOM    523  CZ  ARG A  38      13.975  13.062  -4.282  1.00  4.67           C  
ATOM    524  NH1 ARG A  38      14.817  13.729  -5.043  1.00  4.67           N  
ATOM    525  NH2 ARG A  38      13.885  13.351  -2.991  1.00  4.67           N  
ATOM    526  H   ARG A  38       9.669  10.553  -8.723  1.00  4.67           H  
ATOM    527  HA  ARG A  38       9.807   9.406  -5.975  1.00  4.67           H  
ATOM    528 1HB  ARG A  38      10.670  12.084  -7.072  1.00  4.67           H  
ATOM    529 2HB  ARG A  38      10.690  11.684  -5.362  1.00  4.67           H  
ATOM    530 1HG  ARG A  38      12.272   9.826  -5.873  1.00  4.67           H  
ATOM    531 2HG  ARG A  38      12.272  10.348  -7.575  1.00  4.67           H  
ATOM    532 1HD  ARG A  38      14.196  11.247  -6.457  1.00  4.67           H  
ATOM    533 2HD  ARG A  38      13.072  12.571  -6.843  1.00  4.67           H  
ATOM    534  HE  ARG A  38      12.578  11.595  -4.195  1.00  4.67           H  
ATOM    535 1HH1 ARG A  38      14.891  13.511  -6.027  1.00  4.67           H  
ATOM    536 2HH1 ARG A  38      15.389  14.458  -4.642  1.00  4.67           H  
ATOM    537 1HH2 ARG A  38      13.239  12.848  -2.394  1.00  4.67           H  
ATOM    538 2HH2 ARG A  38      14.461  14.077  -2.591  1.00  4.67           H  
ATOM    539  N   CYS A  39       7.381  11.058  -7.091  1.00  3.90           N  
ATOM    540  CA  CYS A  39       6.068  11.626  -6.843  1.00  3.90           C  
ATOM    541  C   CYS A  39       5.998  12.955  -6.038  1.00  3.90           C  
ATOM    542  O   CYS A  39       5.046  13.130  -5.270  1.00  3.90           O  
ATOM    543  CB  CYS A  39       5.292  10.571  -6.088  1.00  3.90           C  
ATOM    544  SG  CYS A  39       5.194   9.001  -6.980  1.00  3.90           S  
ATOM    545  H   CYS A  39       7.556  10.722  -8.038  1.00  3.90           H  
ATOM    546  HA  CYS A  39       5.601  11.780  -7.817  1.00  3.90           H  
ATOM    547 1HB  CYS A  39       5.782  10.392  -5.142  1.00  3.90           H  
ATOM    548 2HB  CYS A  39       4.281  10.911  -5.881  1.00  3.90           H  
ATOM    549  HG  CYS A  39       4.672   8.299  -5.971  1.00  3.90           H  
ATOM    550  N   PRO A  40       6.875  13.966  -6.289  1.00  3.18           N  
ATOM    551  CA  PRO A  40       6.984  15.239  -5.570  1.00  3.18           C  
ATOM    552  C   PRO A  40       5.752  16.116  -5.754  1.00  3.18           C  
ATOM    553  O   PRO A  40       5.504  17.040  -4.976  1.00  3.18           O  
ATOM    554  CB  PRO A  40       8.185  15.901  -6.245  1.00  3.18           C  
ATOM    555  CG  PRO A  40       8.208  15.317  -7.637  1.00  3.18           C  
ATOM    556  CD  PRO A  40       7.748  13.903  -7.469  1.00  3.18           C  
ATOM    557  HA  PRO A  40       7.188  15.046  -4.508  1.00  3.18           H  
ATOM    558 1HB  PRO A  40       8.060  16.981  -6.250  1.00  3.18           H  
ATOM    559 2HB  PRO A  40       9.102  15.688  -5.669  1.00  3.18           H  
ATOM    560 1HG  PRO A  40       7.547  15.899  -8.309  1.00  3.18           H  
ATOM    561 2HG  PRO A  40       9.219  15.384  -8.063  1.00  3.18           H  
ATOM    562 1HD  PRO A  40       7.178  13.588  -8.334  1.00  3.18           H  
ATOM    563 2HD  PRO A  40       8.630  13.311  -7.298  1.00  3.18           H  
ATOM    564  N   ASP A  41       4.991  15.778  -6.791  1.00  2.54           N  
ATOM    565  CA  ASP A  41       3.798  16.445  -7.271  1.00  2.54           C  
ATOM    566  C   ASP A  41       2.494  16.019  -6.585  1.00  2.54           C  
ATOM    567  O   ASP A  41       1.480  16.676  -6.770  1.00  2.54           O  
ATOM    568  CB  ASP A  41       3.655  16.160  -8.762  1.00  2.54           C  
ATOM    569  CG  ASP A  41       4.721  16.763  -9.648  1.00  2.54           C  
ATOM    570  OD1 ASP A  41       4.746  17.975  -9.799  1.00  2.54           O  
ATOM    571  OD2 ASP A  41       5.543  16.024 -10.127  1.00  2.54           O  
ATOM    572  H   ASP A  41       5.288  14.984  -7.331  1.00  2.54           H  
ATOM    573  HA  ASP A  41       3.942  17.511  -7.130  1.00  2.54           H  
ATOM    574 1HB  ASP A  41       3.656  15.106  -8.918  1.00  2.54           H  
ATOM    575 2HB  ASP A  41       2.697  16.536  -9.102  1.00  2.54           H  
ATOM    576  N   LEU A  42       2.476  14.877  -5.900  1.00  2.02           N  
ATOM    577  CA  LEU A  42       1.219  14.327  -5.357  1.00  2.02           C  
ATOM    578  C   LEU A  42       0.441  15.208  -4.374  1.00  2.02           C  
ATOM    579  O   LEU A  42       0.978  15.661  -3.362  1.00  2.02           O  
ATOM    580  CB  LEU A  42       1.496  12.989  -4.667  1.00  2.02           C  
ATOM    581  CG  LEU A  42       0.295  12.224  -4.120  1.00  2.02           C  
ATOM    582  CD1 LEU A  42      -0.618  11.786  -5.273  1.00  2.02           C  
ATOM    583  CD2 LEU A  42       0.840  11.022  -3.367  1.00  2.02           C  
ATOM    584  H   LEU A  42       3.348  14.367  -5.737  1.00  2.02           H  
ATOM    585  HA  LEU A  42       0.562  14.137  -6.207  1.00  2.02           H  
ATOM    586 1HB  LEU A  42       2.000  12.333  -5.357  1.00  2.02           H  
ATOM    587 2HB  LEU A  42       2.174  13.174  -3.834  1.00  2.02           H  
ATOM    588  HG  LEU A  42      -0.289  12.855  -3.446  1.00  2.02           H  
ATOM    589 1HD1 LEU A  42      -1.467  11.230  -4.874  1.00  2.02           H  
ATOM    590 2HD1 LEU A  42      -0.986  12.663  -5.804  1.00  2.02           H  
ATOM    591 3HD1 LEU A  42      -0.059  11.154  -5.961  1.00  2.02           H  
ATOM    592 1HD2 LEU A  42       0.039  10.433  -2.966  1.00  2.02           H  
ATOM    593 2HD2 LEU A  42       1.420  10.419  -4.057  1.00  2.02           H  
ATOM    594 3HD2 LEU A  42       1.477  11.364  -2.563  1.00  2.02           H  
ATOM    595  N   ASP A  43      -0.860  15.351  -4.660  1.00  1.61           N  
ATOM    596  CA  ASP A  43      -1.867  16.082  -3.874  1.00  1.61           C  
ATOM    597  C   ASP A  43      -2.286  15.377  -2.613  1.00  1.61           C  
ATOM    598  O   ASP A  43      -2.757  14.233  -2.665  1.00  1.61           O  
ATOM    599  CB  ASP A  43      -3.151  16.331  -4.670  1.00  1.61           C  
ATOM    600  CG  ASP A  43      -4.301  17.117  -3.860  1.00  1.61           C  
ATOM    601  OD1 ASP A  43      -4.269  17.181  -2.667  1.00  1.61           O  
ATOM    602  OD2 ASP A  43      -5.204  17.601  -4.498  1.00  1.61           O  
ATOM    603  H   ASP A  43      -1.179  14.929  -5.520  1.00  1.61           H  
ATOM    604  HA  ASP A  43      -1.437  17.046  -3.598  1.00  1.61           H  
ATOM    605 1HB  ASP A  43      -2.917  16.914  -5.534  1.00  1.61           H  
ATOM    606 2HB  ASP A  43      -3.527  15.384  -5.031  1.00  1.61           H  
ATOM    607  N   MET A  44      -2.037  16.010  -1.473  1.00  1.30           N  
ATOM    608  CA  MET A  44      -2.422  15.383  -0.217  1.00  1.30           C  
ATOM    609  C   MET A  44      -3.466  16.248   0.479  1.00  1.30           C  
ATOM    610  O   MET A  44      -3.310  17.478   0.564  1.00  1.30           O  
ATOM    611  CB  MET A  44      -1.244  15.242   0.718  1.00  1.30           C  
ATOM    612  CG  MET A  44       0.016  14.572   0.148  1.00  1.30           C  
ATOM    613  SD  MET A  44      -0.188  12.905  -0.347  1.00  1.30           S  
ATOM    614  CE  MET A  44      -0.505  12.091   1.178  1.00  1.30           C  
ATOM    615  H   MET A  44      -1.694  16.972  -1.530  1.00  1.30           H  
ATOM    616  HA  MET A  44      -2.868  14.410  -0.410  1.00  1.30           H  
ATOM    617 1HB  MET A  44      -0.986  16.226   1.066  1.00  1.30           H  
ATOM    618 2HB  MET A  44      -1.556  14.664   1.594  1.00  1.30           H  
ATOM    619 1HG  MET A  44       0.366  15.144  -0.717  1.00  1.30           H  
ATOM    620 2HG  MET A  44       0.796  14.593   0.907  1.00  1.30           H  
ATOM    621 1HE  MET A  44      -0.630  11.033   0.985  1.00  1.30           H  
ATOM    622 2HE  MET A  44       0.329  12.244   1.865  1.00  1.30           H  
ATOM    623 3HE  MET A  44      -1.419  12.493   1.615  1.00  1.30           H  
ATOM    624  N   GLY A  45      -4.451  15.607   1.094  1.00  1.08           N  
ATOM    625  CA  GLY A  45      -5.440  16.341   1.861  1.00  1.08           C  
ATOM    626  C   GLY A  45      -5.516  15.878   3.296  1.00  1.08           C  
ATOM    627  O   GLY A  45      -5.019  14.806   3.652  1.00  1.08           O  
ATOM    628  H   GLY A  45      -4.540  14.602   0.989  1.00  1.08           H  
ATOM    629 1HA  GLY A  45      -5.193  17.388   1.853  1.00  1.08           H  
ATOM    630 2HA  GLY A  45      -6.416  16.241   1.390  1.00  1.08           H  
ATOM    631  N   TRP A  46      -6.196  16.673   4.110  1.00  0.94           N  
ATOM    632  CA  TRP A  46      -6.414  16.358   5.499  1.00  0.94           C  
ATOM    633  C   TRP A  46      -7.888  16.379   5.847  1.00  0.94           C  
ATOM    634  O   TRP A  46      -8.634  17.295   5.459  1.00  0.94           O  
ATOM    635  CB  TRP A  46      -5.690  17.352   6.391  1.00  0.94           C  
ATOM    636  CG  TRP A  46      -4.193  17.294   6.328  1.00  0.94           C  
ATOM    637  CD1 TRP A  46      -3.384  17.914   5.419  1.00  0.94           C  
ATOM    638  CD2 TRP A  46      -3.312  16.608   7.256  1.00  0.94           C  
ATOM    639  NE1 TRP A  46      -2.065  17.657   5.707  1.00  0.94           N  
ATOM    640  CE2 TRP A  46      -2.001  16.864   6.839  1.00  0.94           C  
ATOM    641  CE3 TRP A  46      -3.532  15.818   8.398  1.00  0.94           C  
ATOM    642  CZ2 TRP A  46      -0.904  16.366   7.527  1.00  0.94           C  
ATOM    643  CZ3 TRP A  46      -2.438  15.316   9.083  1.00  0.94           C  
ATOM    644  CH2 TRP A  46      -1.160  15.584   8.664  1.00  0.94           C  
ATOM    645  H   TRP A  46      -6.557  17.539   3.744  1.00  0.94           H  
ATOM    646  HA  TRP A  46      -6.022  15.369   5.686  1.00  0.94           H  
ATOM    647 1HB  TRP A  46      -6.000  18.366   6.123  1.00  0.94           H  
ATOM    648 2HB  TRP A  46      -5.997  17.183   7.424  1.00  0.94           H  
ATOM    649  HD1 TRP A  46      -3.735  18.526   4.588  1.00  0.94           H  
ATOM    650  HE1 TRP A  46      -1.280  18.006   5.175  1.00  0.94           H  
ATOM    651  HE3 TRP A  46      -4.548  15.606   8.735  1.00  0.94           H  
ATOM    652  HZ2 TRP A  46       0.124  16.566   7.210  1.00  0.94           H  
ATOM    653  HZ3 TRP A  46      -2.618  14.698   9.969  1.00  0.94           H  
ATOM    654  HH2 TRP A  46      -0.328  15.170   9.232  1.00  0.94           H  
ATOM    655  N   PHE A  47      -8.256  15.393   6.650  1.00  0.85           N  
ATOM    656  CA  PHE A  47      -9.592  15.166   7.164  1.00  0.85           C  
ATOM    657  C   PHE A  47      -9.569  15.076   8.671  1.00  0.85           C  
ATOM    658  O   PHE A  47      -8.540  14.767   9.273  1.00  0.85           O  
ATOM    659  CB  PHE A  47     -10.155  13.897   6.555  1.00  0.85           C  
ATOM    660  CG  PHE A  47     -10.327  14.021   5.097  1.00  0.85           C  
ATOM    661  CD1 PHE A  47      -9.260  13.836   4.228  1.00  0.85           C  
ATOM    662  CD2 PHE A  47     -11.567  14.299   4.580  1.00  0.85           C  
ATOM    663  CE1 PHE A  47      -9.444  13.977   2.883  1.00  0.85           C  
ATOM    664  CE2 PHE A  47     -11.753  14.418   3.235  1.00  0.85           C  
ATOM    665  CZ  PHE A  47     -10.689  14.263   2.388  1.00  0.85           C  
ATOM    666  H   PHE A  47      -7.539  14.707   6.885  1.00  0.85           H  
ATOM    667  HA  PHE A  47     -10.216  16.008   6.876  1.00  0.85           H  
ATOM    668 1HB  PHE A  47      -9.485  13.088   6.766  1.00  0.85           H  
ATOM    669 2HB  PHE A  47     -11.120  13.667   7.004  1.00  0.85           H  
ATOM    670  HD1 PHE A  47      -8.266  13.599   4.625  1.00  0.85           H  
ATOM    671  HD2 PHE A  47     -12.407  14.429   5.261  1.00  0.85           H  
ATOM    672  HE1 PHE A  47      -8.601  13.856   2.202  1.00  0.85           H  
ATOM    673  HE2 PHE A  47     -12.742  14.643   2.837  1.00  0.85           H  
ATOM    674  HZ  PHE A  47     -10.838  14.368   1.331  1.00  0.85           H  
ATOM    675  N   ARG A  48     -10.703  15.331   9.286  1.00  0.81           N  
ATOM    676  CA  ARG A  48     -10.803  15.308  10.731  1.00  0.81           C  
ATOM    677  C   ARG A  48     -12.007  14.545  11.260  1.00  0.81           C  
ATOM    678  O   ARG A  48     -13.097  14.604  10.695  1.00  0.81           O  
ATOM    679  CB  ARG A  48     -10.838  16.733  11.211  1.00  0.81           C  
ATOM    680  CG  ARG A  48     -10.881  16.911  12.606  1.00  0.81           C  
ATOM    681  CD  ARG A  48     -10.729  18.316  12.973  1.00  0.81           C  
ATOM    682  NE  ARG A  48     -11.819  19.167  12.623  1.00  0.81           N  
ATOM    683  CZ  ARG A  48     -11.810  20.466  12.930  1.00  0.81           C  
ATOM    684  NH1 ARG A  48     -10.770  20.972  13.564  1.00  0.81           N  
ATOM    685  NH2 ARG A  48     -12.842  21.211  12.611  1.00  0.81           N  
ATOM    686  H   ARG A  48     -11.507  15.591   8.724  1.00  0.81           H  
ATOM    687  HA  ARG A  48      -9.908  14.834  11.128  1.00  0.81           H  
ATOM    688 1HB  ARG A  48      -9.937  17.218  10.885  1.00  0.81           H  
ATOM    689 2HB  ARG A  48     -11.686  17.259  10.767  1.00  0.81           H  
ATOM    690 1HG  ARG A  48     -11.820  16.536  13.012  1.00  0.81           H  
ATOM    691 2HG  ARG A  48     -10.038  16.354  13.011  1.00  0.81           H  
ATOM    692 1HD  ARG A  48     -10.564  18.409  14.047  1.00  0.81           H  
ATOM    693 2HD  ARG A  48      -9.882  18.697  12.448  1.00  0.81           H  
ATOM    694  HE  ARG A  48     -12.651  18.800  12.129  1.00  0.81           H  
ATOM    695 1HH1 ARG A  48      -9.967  20.389  13.823  1.00  0.81           H  
ATOM    696 2HH1 ARG A  48     -10.757  21.953  13.855  1.00  0.81           H  
ATOM    697 1HH2 ARG A  48     -13.635  20.759  12.133  1.00  0.81           H  
ATOM    698 2HH2 ARG A  48     -12.857  22.193  12.845  1.00  0.81           H  
ATOM    699  N   GLN A  49     -11.806  13.782  12.331  1.00  0.80           N  
ATOM    700  CA  GLN A  49     -12.919  13.058  12.919  1.00  0.80           C  
ATOM    701  C   GLN A  49     -12.951  13.125  14.434  1.00  0.80           C  
ATOM    702  O   GLN A  49     -12.143  12.487  15.120  1.00  0.80           O  
ATOM    703  CB  GLN A  49     -12.834  11.615  12.473  1.00  0.80           C  
ATOM    704  CG  GLN A  49     -13.964  10.754  12.881  1.00  0.80           C  
ATOM    705  CD  GLN A  49     -13.888   9.408  12.199  1.00  0.80           C  
ATOM    706  OE1 GLN A  49     -12.805   8.972  11.757  1.00  0.80           O  
ATOM    707  NE2 GLN A  49     -15.029   8.747  12.094  1.00  0.80           N  
ATOM    708  H   GLN A  49     -10.872  13.695  12.727  1.00  0.80           H  
ATOM    709  HA  GLN A  49     -13.851  13.489  12.549  1.00  0.80           H  
ATOM    710 1HB  GLN A  49     -12.755  11.592  11.419  1.00  0.80           H  
ATOM    711 2HB  GLN A  49     -11.928  11.179  12.880  1.00  0.80           H  
ATOM    712 1HG  GLN A  49     -13.957  10.613  13.963  1.00  0.80           H  
ATOM    713 2HG  GLN A  49     -14.893  11.240  12.582  1.00  0.80           H  
ATOM    714 1HE2 GLN A  49     -15.065   7.848  11.661  1.00  0.80           H  
ATOM    715 2HE2 GLN A  49     -15.881   9.178  12.475  1.00  0.80           H  
ATOM    716  N   ALA A  50     -13.897  13.891  14.956  1.00  0.82           N  
ATOM    717  CA  ALA A  50     -14.062  14.019  16.390  1.00  0.82           C  
ATOM    718  C   ALA A  50     -14.678  12.709  16.867  1.00  0.82           C  
ATOM    719  O   ALA A  50     -15.368  12.070  16.071  1.00  0.82           O  
ATOM    720  CB  ALA A  50     -14.931  15.212  16.733  1.00  0.82           C  
ATOM    721  H   ALA A  50     -14.522  14.392  14.337  1.00  0.82           H  
ATOM    722  HA  ALA A  50     -13.090  14.159  16.835  1.00  0.82           H  
ATOM    723 1HB  ALA A  50     -15.047  15.289  17.811  1.00  0.82           H  
ATOM    724 2HB  ALA A  50     -14.458  16.123  16.358  1.00  0.82           H  
ATOM    725 3HB  ALA A  50     -15.903  15.092  16.277  1.00  0.82           H  
ATOM    726  N   PRO A  51     -14.454  12.256  18.103  1.00  0.85           N  
ATOM    727  CA  PRO A  51     -15.071  11.057  18.627  1.00  0.85           C  
ATOM    728  C   PRO A  51     -16.581  11.119  18.463  1.00  0.85           C  
ATOM    729  O   PRO A  51     -17.210  12.130  18.776  1.00  0.85           O  
ATOM    730  CB  PRO A  51     -14.666  11.109  20.104  1.00  0.85           C  
ATOM    731  CG  PRO A  51     -13.345  11.865  20.103  1.00  0.85           C  
ATOM    732  CD  PRO A  51     -13.509  12.924  19.029  1.00  0.85           C  
ATOM    733  HA  PRO A  51     -14.650  10.175  18.120  1.00  0.85           H  
ATOM    734 1HB  PRO A  51     -15.450  11.613  20.690  1.00  0.85           H  
ATOM    735 2HB  PRO A  51     -14.574  10.090  20.504  1.00  0.85           H  
ATOM    736 1HG  PRO A  51     -13.150  12.296  21.099  1.00  0.85           H  
ATOM    737 2HG  PRO A  51     -12.515  11.173  19.889  1.00  0.85           H  
ATOM    738 1HD  PRO A  51     -13.935  13.851  19.435  1.00  0.85           H  
ATOM    739 2HD  PRO A  51     -12.525  13.074  18.570  1.00  0.85           H  
ATOM    740  N   GLY A  52     -17.160  10.022  17.987  1.00  0.90           N  
ATOM    741  CA  GLY A  52     -18.604   9.911  17.784  1.00  0.90           C  
ATOM    742  C   GLY A  52     -19.104  10.525  16.469  1.00  0.90           C  
ATOM    743  O   GLY A  52     -20.296  10.445  16.164  1.00  0.90           O  
ATOM    744  H   GLY A  52     -16.580   9.231  17.748  1.00  0.90           H  
ATOM    745 1HA  GLY A  52     -18.885   8.858  17.816  1.00  0.90           H  
ATOM    746 2HA  GLY A  52     -19.114  10.392  18.617  1.00  0.90           H  
ATOM    747  N   LYS A  53     -18.205  11.128  15.690  1.00  0.95           N  
ATOM    748  CA  LYS A  53     -18.581  11.791  14.444  1.00  0.95           C  
ATOM    749  C   LYS A  53     -18.018  11.116  13.198  1.00  0.95           C  
ATOM    750  O   LYS A  53     -17.161  10.228  13.282  1.00  0.95           O  
ATOM    751  CB  LYS A  53     -18.136  13.251  14.468  1.00  0.95           C  
ATOM    752  CG  LYS A  53     -18.695  14.079  15.637  1.00  0.95           C  
ATOM    753  CD  LYS A  53     -20.213  14.225  15.565  1.00  0.95           C  
ATOM    754  CE  LYS A  53     -20.736  15.133  16.678  1.00  0.95           C  
ATOM    755  NZ  LYS A  53     -22.225  15.252  16.653  1.00  0.95           N  
ATOM    756  H   LYS A  53     -17.228  11.185  15.980  1.00  0.95           H  
ATOM    757  HA  LYS A  53     -19.667  11.769  14.360  1.00  0.95           H  
ATOM    758 1HB  LYS A  53     -17.048  13.288  14.527  1.00  0.95           H  
ATOM    759 2HB  LYS A  53     -18.420  13.739  13.536  1.00  0.95           H  
ATOM    760 1HG  LYS A  53     -18.418  13.600  16.582  1.00  0.95           H  
ATOM    761 2HG  LYS A  53     -18.252  15.071  15.615  1.00  0.95           H  
ATOM    762 1HD  LYS A  53     -20.497  14.644  14.599  1.00  0.95           H  
ATOM    763 2HD  LYS A  53     -20.676  13.240  15.665  1.00  0.95           H  
ATOM    764 1HE  LYS A  53     -20.429  14.724  17.640  1.00  0.95           H  
ATOM    765 2HE  LYS A  53     -20.301  16.125  16.561  1.00  0.95           H  
ATOM    766 1HZ  LYS A  53     -22.529  15.857  17.402  1.00  0.95           H  
ATOM    767 2HZ  LYS A  53     -22.518  15.640  15.767  1.00  0.95           H  
ATOM    768 3HZ  LYS A  53     -22.637  14.336  16.771  1.00  0.95           H  
ATOM    769  N   GLU A  54     -18.530  11.548  12.046  1.00  0.99           N  
ATOM    770  CA  GLU A  54     -18.062  11.131  10.729  1.00  0.99           C  
ATOM    771  C   GLU A  54     -16.881  12.009  10.319  1.00  0.99           C  
ATOM    772  O   GLU A  54     -16.683  13.079  10.891  1.00  0.99           O  
ATOM    773  CB  GLU A  54     -19.189  11.228   9.700  1.00  0.99           C  
ATOM    774  CG  GLU A  54     -20.369  10.297   9.978  1.00  0.99           C  
ATOM    775  CD  GLU A  54     -21.461  10.382   8.932  1.00  0.99           C  
ATOM    776  OE1 GLU A  54     -21.439  11.299   8.147  1.00  0.99           O  
ATOM    777  OE2 GLU A  54     -22.314   9.524   8.923  1.00  0.99           O  
ATOM    778  H   GLU A  54     -19.264  12.239  12.085  1.00  0.99           H  
ATOM    779  HA  GLU A  54     -17.719  10.097  10.783  1.00  0.99           H  
ATOM    780 1HB  GLU A  54     -19.566  12.250   9.670  1.00  0.99           H  
ATOM    781 2HB  GLU A  54     -18.799  10.995   8.709  1.00  0.99           H  
ATOM    782 1HG  GLU A  54     -20.003   9.271  10.021  1.00  0.99           H  
ATOM    783 2HG  GLU A  54     -20.786  10.543  10.954  1.00  0.99           H  
ATOM    784  N   ARG A  55     -16.091  11.548   9.358  1.00  1.01           N  
ATOM    785  CA  ARG A  55     -14.945  12.313   8.863  1.00  1.01           C  
ATOM    786  C   ARG A  55     -15.357  13.559   8.074  1.00  1.01           C  
ATOM    787  O   ARG A  55     -16.260  13.490   7.236  1.00  1.01           O  
ATOM    788  CB  ARG A  55     -14.086  11.403   7.985  1.00  1.01           C  
ATOM    789  CG  ARG A  55     -13.421  10.299   8.788  1.00  1.01           C  
ATOM    790  CD  ARG A  55     -12.641   9.313   8.028  1.00  1.01           C  
ATOM    791  NE  ARG A  55     -12.128   8.288   8.942  1.00  1.01           N  
ATOM    792  CZ  ARG A  55     -11.446   7.186   8.579  1.00  1.01           C  
ATOM    793  NH1 ARG A  55     -11.197   6.943   7.321  1.00  1.01           N  
ATOM    794  NH2 ARG A  55     -11.037   6.334   9.500  1.00  1.01           N  
ATOM    795  H   ARG A  55     -16.297  10.651   8.943  1.00  1.01           H  
ATOM    796  HA  ARG A  55     -14.354  12.632   9.720  1.00  1.01           H  
ATOM    797 1HB  ARG A  55     -14.696  10.947   7.208  1.00  1.01           H  
ATOM    798 2HB  ARG A  55     -13.305  11.991   7.500  1.00  1.01           H  
ATOM    799 1HG  ARG A  55     -12.715  10.756   9.451  1.00  1.01           H  
ATOM    800 2HG  ARG A  55     -14.175   9.771   9.363  1.00  1.01           H  
ATOM    801 1HD  ARG A  55     -13.260   8.832   7.272  1.00  1.01           H  
ATOM    802 2HD  ARG A  55     -11.794   9.803   7.560  1.00  1.01           H  
ATOM    803  HE  ARG A  55     -12.309   8.427   9.950  1.00  1.01           H  
ATOM    804 1HH1 ARG A  55     -11.537   7.581   6.612  1.00  1.01           H  
ATOM    805 2HH1 ARG A  55     -10.695   6.104   7.069  1.00  1.01           H  
ATOM    806 1HH2 ARG A  55     -11.246   6.503  10.479  1.00  1.01           H  
ATOM    807 2HH2 ARG A  55     -10.531   5.507   9.232  1.00  1.01           H  
ATOM    808  N   GLU A  56     -14.638  14.670   8.282  1.00  1.02           N  
ATOM    809  CA  GLU A  56     -14.896  15.900   7.531  1.00  1.02           C  
ATOM    810  C   GLU A  56     -13.623  16.444   6.907  1.00  1.02           C  
ATOM    811  O   GLU A  56     -12.527  16.242   7.413  1.00  1.02           O  
ATOM    812  CB  GLU A  56     -15.486  16.998   8.433  1.00  1.02           C  
ATOM    813  CG  GLU A  56     -14.557  17.521   9.549  1.00  1.02           C  
ATOM    814  CD  GLU A  56     -15.215  18.578  10.430  1.00  1.02           C  
ATOM    815  OE1 GLU A  56     -16.375  18.857  10.219  1.00  1.02           O  
ATOM    816  OE2 GLU A  56     -14.559  19.098  11.325  1.00  1.02           O  
ATOM    817  H   GLU A  56     -13.941  14.666   9.024  1.00  1.02           H  
ATOM    818  HA  GLU A  56     -15.602  15.681   6.730  1.00  1.02           H  
ATOM    819 1HB  GLU A  56     -15.769  17.853   7.819  1.00  1.02           H  
ATOM    820 2HB  GLU A  56     -16.394  16.623   8.908  1.00  1.02           H  
ATOM    821 1HG  GLU A  56     -14.264  16.694  10.174  1.00  1.02           H  
ATOM    822 2HG  GLU A  56     -13.655  17.938   9.093  1.00  1.02           H  
ATOM    823  N   PHE A  57     -13.765  17.148   5.800  1.00  1.04           N  
ATOM    824  CA  PHE A  57     -12.623  17.777   5.143  1.00  1.04           C  
ATOM    825  C   PHE A  57     -12.110  18.999   5.886  1.00  1.04           C  
ATOM    826  O   PHE A  57     -12.899  19.839   6.314  1.00  1.04           O  
ATOM    827  CB  PHE A  57     -12.994  18.150   3.709  1.00  1.04           C  
ATOM    828  CG  PHE A  57     -11.909  18.802   2.915  1.00  1.04           C  
ATOM    829  CD1 PHE A  57     -10.840  18.073   2.468  1.00  1.04           C  
ATOM    830  CD2 PHE A  57     -11.982  20.158   2.586  1.00  1.04           C  
ATOM    831  CE1 PHE A  57      -9.874  18.654   1.715  1.00  1.04           C  
ATOM    832  CE2 PHE A  57     -11.005  20.755   1.828  1.00  1.04           C  
ATOM    833  CZ  PHE A  57      -9.953  20.006   1.384  1.00  1.04           C  
ATOM    834  H   PHE A  57     -14.690  17.272   5.411  1.00  1.04           H  
ATOM    835  HA  PHE A  57     -11.806  17.057   5.105  1.00  1.04           H  
ATOM    836 1HB  PHE A  57     -13.304  17.253   3.177  1.00  1.04           H  
ATOM    837 2HB  PHE A  57     -13.847  18.826   3.727  1.00  1.04           H  
ATOM    838  HD1 PHE A  57     -10.770  17.025   2.718  1.00  1.04           H  
ATOM    839  HD2 PHE A  57     -12.830  20.742   2.933  1.00  1.04           H  
ATOM    840  HE1 PHE A  57      -9.050  18.045   1.379  1.00  1.04           H  
ATOM    841  HE2 PHE A  57     -11.071  21.815   1.574  1.00  1.04           H  
ATOM    842  HZ  PHE A  57      -9.184  20.473   0.778  1.00  1.04           H  
ATOM    843  N   VAL A  58     -10.789  19.098   6.024  1.00  1.09           N  
ATOM    844  CA  VAL A  58     -10.146  20.271   6.602  1.00  1.09           C  
ATOM    845  C   VAL A  58      -9.401  21.067   5.543  1.00  1.09           C  
ATOM    846  O   VAL A  58      -9.633  22.266   5.380  1.00  1.09           O  
ATOM    847  CB  VAL A  58      -9.147  19.852   7.711  1.00  1.09           C  
ATOM    848  CG1 VAL A  58      -8.360  21.057   8.267  1.00  1.09           C  
ATOM    849  CG2 VAL A  58      -9.900  19.197   8.831  1.00  1.09           C  
ATOM    850  H   VAL A  58     -10.190  18.339   5.699  1.00  1.09           H  
ATOM    851  HA  VAL A  58     -10.914  20.907   7.042  1.00  1.09           H  
ATOM    852  HB  VAL A  58      -8.426  19.151   7.292  1.00  1.09           H  
ATOM    853 1HG1 VAL A  58      -7.671  20.715   9.031  1.00  1.09           H  
ATOM    854 2HG1 VAL A  58      -7.798  21.526   7.467  1.00  1.09           H  
ATOM    855 3HG1 VAL A  58      -9.018  21.769   8.694  1.00  1.09           H  
ATOM    856 1HG2 VAL A  58      -9.188  18.896   9.591  1.00  1.09           H  
ATOM    857 2HG2 VAL A  58     -10.615  19.903   9.256  1.00  1.09           H  
ATOM    858 3HG2 VAL A  58     -10.434  18.322   8.452  1.00  1.09           H  
ATOM    859  N   ALA A  59      -8.479  20.420   4.835  1.00  1.20           N  
ATOM    860  CA  ALA A  59      -7.667  21.181   3.886  1.00  1.20           C  
ATOM    861  C   ALA A  59      -6.964  20.305   2.857  1.00  1.20           C  
ATOM    862  O   ALA A  59      -6.771  19.113   3.068  1.00  1.20           O  
ATOM    863  CB  ALA A  59      -6.650  22.004   4.655  1.00  1.20           C  
ATOM    864  H   ALA A  59      -8.355  19.417   4.969  1.00  1.20           H  
ATOM    865  HA  ALA A  59      -8.330  21.844   3.342  1.00  1.20           H  
ATOM    866 1HB  ALA A  59      -6.088  22.607   3.958  1.00  1.20           H  
ATOM    867 2HB  ALA A  59      -7.151  22.659   5.355  1.00  1.20           H  
ATOM    868 3HB  ALA A  59      -5.981  21.341   5.196  1.00  1.20           H  
ATOM    869  N   ALA A  60      -6.551  20.887   1.734  1.00  1.40           N  
ATOM    870  CA  ALA A  60      -5.764  20.112   0.770  1.00  1.40           C  
ATOM    871  C   ALA A  60      -4.843  20.959  -0.055  1.00  1.40           C  
ATOM    872  O   ALA A  60      -5.134  22.105  -0.387  1.00  1.40           O  
ATOM    873  CB  ALA A  60      -6.658  19.337  -0.180  1.00  1.40           C  
ATOM    874  H   ALA A  60      -6.755  21.874   1.585  1.00  1.40           H  
ATOM    875  HA  ALA A  60      -5.138  19.433   1.331  1.00  1.40           H  
ATOM    876 1HB  ALA A  60      -6.025  18.752  -0.864  1.00  1.40           H  
ATOM    877 2HB  ALA A  60      -7.281  18.674   0.369  1.00  1.40           H  
ATOM    878 3HB  ALA A  60      -7.267  20.026  -0.757  1.00  1.40           H  
ATOM    879  N   LEU A  61      -3.709  20.384  -0.398  1.00  1.76           N  
ATOM    880  CA  LEU A  61      -2.768  21.080  -1.241  1.00  1.76           C  
ATOM    881  C   LEU A  61      -2.658  20.329  -2.552  1.00  1.76           C  
ATOM    882  O   LEU A  61      -2.136  19.219  -2.539  1.00  1.76           O  
ATOM    883  CB  LEU A  61      -1.399  21.113  -0.560  1.00  1.76           C  
ATOM    884  CG  LEU A  61      -0.326  21.821  -1.286  1.00  1.76           C  
ATOM    885  CD1 LEU A  61      -0.713  23.268  -1.448  1.00  1.76           C  
ATOM    886  CD2 LEU A  61       0.934  21.690  -0.486  1.00  1.76           C  
ATOM    887  H   LEU A  61      -3.517  19.425  -0.087  1.00  1.76           H  
ATOM    888  HA  LEU A  61      -3.100  22.098  -1.394  1.00  1.76           H  
ATOM    889 1HB  LEU A  61      -1.469  21.575   0.399  1.00  1.76           H  
ATOM    890 2HB  LEU A  61      -1.068  20.083  -0.411  1.00  1.76           H  
ATOM    891  HG  LEU A  61      -0.196  21.398  -2.259  1.00  1.76           H  
ATOM    892 1HD1 LEU A  61       0.071  23.811  -1.976  1.00  1.76           H  
ATOM    893 2HD1 LEU A  61      -1.631  23.354  -2.006  1.00  1.76           H  
ATOM    894 3HD1 LEU A  61      -0.856  23.711  -0.462  1.00  1.76           H  
ATOM    895 1HD2 LEU A  61       1.752  22.203  -0.990  1.00  1.76           H  
ATOM    896 2HD2 LEU A  61       0.779  22.129   0.500  1.00  1.76           H  
ATOM    897 3HD2 LEU A  61       1.156  20.643  -0.386  1.00  1.76           H  
ATOM    898  N   PRO A  62      -3.142  20.861  -3.694  1.00  2.30           N  
ATOM    899  CA  PRO A  62      -3.048  20.237  -4.999  1.00  2.30           C  
ATOM    900  C   PRO A  62      -1.634  19.807  -5.299  1.00  2.30           C  
ATOM    901  O   PRO A  62      -1.414  18.756  -5.895  1.00  2.30           O  
ATOM    902  CB  PRO A  62      -3.506  21.355  -5.923  1.00  2.30           C  
ATOM    903  CG  PRO A  62      -4.458  22.123  -5.095  1.00  2.30           C  
ATOM    904  CD  PRO A  62      -3.851  22.128  -3.707  1.00  2.30           C  
ATOM    905  HA  PRO A  62      -3.736  19.396  -5.062  1.00  2.30           H  
ATOM    906 1HB  PRO A  62      -2.668  21.947  -6.232  1.00  2.30           H  
ATOM    907 2HB  PRO A  62      -3.955  20.945  -6.838  1.00  2.30           H  
ATOM    908 1HG  PRO A  62      -4.617  23.134  -5.511  1.00  2.30           H  
ATOM    909 2HG  PRO A  62      -5.410  21.609  -5.116  1.00  2.30           H  
ATOM    910 1HD  PRO A  62      -3.157  22.967  -3.614  1.00  2.30           H  
ATOM    911 2HD  PRO A  62      -4.666  22.160  -2.964  1.00  2.30           H  
ATOM    912  N   VAL A  63      -0.672  20.630  -4.862  1.00  3.08           N  
ATOM    913  CA  VAL A  63       0.769  20.419  -5.015  1.00  3.08           C  
ATOM    914  C   VAL A  63       1.542  20.620  -6.332  1.00  3.08           C  
ATOM    915  O   VAL A  63       2.681  21.053  -6.214  1.00  3.08           O  
ATOM    916  CB  VAL A  63       1.232  19.040  -4.531  1.00  3.08           C  
ATOM    917  CG1 VAL A  63       2.695  18.907  -4.864  1.00  3.08           C  
ATOM    918  CG2 VAL A  63       1.057  18.916  -3.071  1.00  3.08           C  
ATOM    919  H   VAL A  63      -0.958  21.476  -4.385  1.00  3.08           H  
ATOM    920  HA  VAL A  63       1.221  21.115  -4.313  1.00  3.08           H  
ATOM    921  HB  VAL A  63       0.701  18.255  -5.037  1.00  3.08           H  
ATOM    922 1HG1 VAL A  63       3.051  17.935  -4.530  1.00  3.08           H  
ATOM    923 2HG1 VAL A  63       2.823  18.996  -5.925  1.00  3.08           H  
ATOM    924 3HG1 VAL A  63       3.261  19.690  -4.373  1.00  3.08           H  
ATOM    925 1HG2 VAL A  63       1.409  17.952  -2.758  1.00  3.08           H  
ATOM    926 2HG2 VAL A  63       1.623  19.695  -2.579  1.00  3.08           H  
ATOM    927 3HG2 VAL A  63       0.065  19.002  -2.823  1.00  3.08           H  
ATOM    928  N   PRO A  64       1.037  20.385  -7.569  1.00  4.07           N  
ATOM    929  CA  PRO A  64       1.862  20.059  -8.715  1.00  4.07           C  
ATOM    930  C   PRO A  64       2.959  21.071  -8.922  1.00  4.07           C  
ATOM    931  O   PRO A  64       2.761  22.282  -8.827  1.00  4.07           O  
ATOM    932  CB  PRO A  64       0.852  20.130  -9.867  1.00  4.07           C  
ATOM    933  CG  PRO A  64      -0.249  21.001  -9.347  1.00  4.07           C  
ATOM    934  CD  PRO A  64      -0.339  20.681  -7.929  1.00  4.07           C  
ATOM    935  HA  PRO A  64       2.273  19.046  -8.598  1.00  4.07           H  
ATOM    936 1HB  PRO A  64       1.325  20.549 -10.751  1.00  4.07           H  
ATOM    937 2HB  PRO A  64       0.512  19.117 -10.132  1.00  4.07           H  
ATOM    938 1HG  PRO A  64      -0.001  22.056  -9.509  1.00  4.07           H  
ATOM    939 2HG  PRO A  64      -1.194  20.813  -9.868  1.00  4.07           H  
ATOM    940 1HD  PRO A  64      -0.722  21.531  -7.391  1.00  4.07           H  
ATOM    941 2HD  PRO A  64      -0.962  19.804  -7.885  1.00  4.07           H  
ATOM    942  N   LEU A  65       4.143  20.529  -9.157  1.00  5.20           N  
ATOM    943  CA  LEU A  65       5.365  21.286  -9.291  1.00  5.20           C  
ATOM    944  C   LEU A  65       5.953  21.240 -10.698  1.00  5.20           C  
ATOM    945  O   LEU A  65       6.462  22.243 -11.199  1.00  5.20           O  
ATOM    946  CB  LEU A  65       6.355  20.666  -8.313  1.00  5.20           C  
ATOM    947  CG  LEU A  65       5.889  20.681  -6.856  1.00  5.20           C  
ATOM    948  CD1 LEU A  65       6.875  19.960  -6.016  1.00  5.20           C  
ATOM    949  CD2 LEU A  65       5.699  22.107  -6.390  1.00  5.20           C  
ATOM    950  H   LEU A  65       4.208  19.517  -9.236  1.00  5.20           H  
ATOM    951  HA  LEU A  65       5.163  22.322  -9.023  1.00  5.20           H  
ATOM    952 1HB  LEU A  65       6.514  19.623  -8.597  1.00  5.20           H  
ATOM    953 2HB  LEU A  65       7.302  21.196  -8.382  1.00  5.20           H  
ATOM    954  HG  LEU A  65       4.946  20.148  -6.778  1.00  5.20           H  
ATOM    955 1HD1 LEU A  65       6.529  19.948  -4.983  1.00  5.20           H  
ATOM    956 2HD1 LEU A  65       6.961  18.948  -6.381  1.00  5.20           H  
ATOM    957 3HD1 LEU A  65       7.830  20.458  -6.080  1.00  5.20           H  
ATOM    958 1HD2 LEU A  65       5.353  22.102  -5.356  1.00  5.20           H  
ATOM    959 2HD2 LEU A  65       6.641  22.645  -6.459  1.00  5.20           H  
ATOM    960 3HD2 LEU A  65       4.950  22.597  -7.017  1.00  5.20           H  
ATOM    961  N   LEU A  66       5.895  20.062 -11.325  1.00  6.35           N  
ATOM    962  CA  LEU A  66       6.521  19.849 -12.627  1.00  6.35           C  
ATOM    963  C   LEU A  66       5.563  19.979 -13.816  1.00  6.35           C  
ATOM    964  O   LEU A  66       5.903  20.576 -14.846  1.00  6.35           O  
ATOM    965  CB  LEU A  66       7.144  18.453 -12.632  1.00  6.35           C  
ATOM    966  CG  LEU A  66       8.230  18.214 -11.580  1.00  6.35           C  
ATOM    967  CD1 LEU A  66       8.679  16.755 -11.648  1.00  6.35           C  
ATOM    968  CD2 LEU A  66       9.388  19.180 -11.818  1.00  6.35           C  
ATOM    969  H   LEU A  66       5.457  19.268 -10.849  1.00  6.35           H  
ATOM    970  HA  LEU A  66       7.312  20.588 -12.745  1.00  6.35           H  
ATOM    971 1HB  LEU A  66       6.356  17.745 -12.423  1.00  6.35           H  
ATOM    972 2HB  LEU A  66       7.554  18.244 -13.617  1.00  6.35           H  
ATOM    973  HG  LEU A  66       7.811  18.383 -10.584  1.00  6.35           H  
ATOM    974 1HD1 LEU A  66       9.437  16.573 -10.888  1.00  6.35           H  
ATOM    975 2HD1 LEU A  66       7.814  16.108 -11.462  1.00  6.35           H  
ATOM    976 3HD1 LEU A  66       9.090  16.542 -12.632  1.00  6.35           H  
ATOM    977 1HD2 LEU A  66      10.158  19.016 -11.065  1.00  6.35           H  
ATOM    978 2HD2 LEU A  66       9.809  19.011 -12.809  1.00  6.35           H  
ATOM    979 3HD2 LEU A  66       9.023  20.206 -11.748  1.00  6.35           H  
ATOM    980  N   ASN A  67       4.325  19.521 -13.655  1.00  7.37           N  
ATOM    981  CA  ASN A  67       3.366  19.518 -14.768  1.00  7.37           C  
ATOM    982  C   ASN A  67       2.550  20.795 -14.816  1.00  7.37           C  
ATOM    983  O   ASN A  67       1.398  20.804 -15.244  1.00  7.37           O  
ATOM    984  CB  ASN A  67       2.445  18.310 -14.708  1.00  7.37           C  
ATOM    985  CG  ASN A  67       1.579  18.288 -13.486  1.00  7.37           C  
ATOM    986  OD1 ASN A  67       1.937  18.864 -12.463  1.00  7.37           O  
ATOM    987  ND2 ASN A  67       0.442  17.640 -13.576  1.00  7.37           N  
ATOM    988  H   ASN A  67       4.069  19.100 -12.773  1.00  7.37           H  
ATOM    989  HA  ASN A  67       3.927  19.465 -15.703  1.00  7.37           H  
ATOM    990 1HB  ASN A  67       1.796  18.316 -15.584  1.00  7.37           H  
ATOM    991 2HB  ASN A  67       3.026  17.405 -14.752  1.00  7.37           H  
ATOM    992 1HD2 ASN A  67      -0.183  17.617 -12.797  1.00  7.37           H  
ATOM    993 2HD2 ASN A  67       0.190  17.191 -14.433  1.00  7.37           H  
ATOM    994  N   THR A  68       3.180  21.878 -14.384  1.00  8.18           N  
ATOM    995  CA  THR A  68       2.573  23.187 -14.369  1.00  8.18           C  
ATOM    996  C   THR A  68       3.209  24.052 -15.444  1.00  8.18           C  
ATOM    997  O   THR A  68       2.679  25.105 -15.810  1.00  8.18           O  
ATOM    998  CB  THR A  68       2.794  23.854 -13.013  1.00  8.18           C  
ATOM    999  OG1 THR A  68       4.196  24.096 -12.816  1.00  8.18           O  
ATOM   1000  CG2 THR A  68       2.337  22.908 -11.946  1.00  8.18           C  
ATOM   1001  H   THR A  68       4.128  21.773 -14.050  1.00  8.18           H  
ATOM   1002  HA  THR A  68       1.503  23.100 -14.567  1.00  8.18           H  
ATOM   1003  HB  THR A  68       2.236  24.786 -12.951  1.00  8.18           H  
ATOM   1004  HG1 THR A  68       4.381  24.194 -11.874  1.00  8.18           H  
ATOM   1005 1HG2 THR A  68       2.492  23.369 -10.981  1.00  8.18           H  
ATOM   1006 2HG2 THR A  68       1.290  22.690 -12.082  1.00  8.18           H  
ATOM   1007 3HG2 THR A  68       2.908  21.980 -12.003  1.00  8.18           H  
ATOM   1008  N   CYS A  69       4.372  23.633 -15.949  1.00  8.69           N  
ATOM   1009  CA  CYS A  69       5.035  24.491 -16.916  1.00  8.69           C  
ATOM   1010  C   CYS A  69       4.213  24.547 -18.191  1.00  8.69           C  
ATOM   1011  O   CYS A  69       4.040  23.539 -18.872  1.00  8.69           O  
ATOM   1012  CB  CYS A  69       6.435  23.976 -17.239  1.00  8.69           C  
ATOM   1013  SG  CYS A  69       7.332  25.009 -18.417  1.00  8.69           S  
ATOM   1014  H   CYS A  69       4.789  22.749 -15.648  1.00  8.69           H  
ATOM   1015  HA  CYS A  69       5.118  25.494 -16.498  1.00  8.69           H  
ATOM   1016 1HB  CYS A  69       7.022  23.913 -16.322  1.00  8.69           H  
ATOM   1017 2HB  CYS A  69       6.364  22.970 -17.653  1.00  8.69           H  
ATOM   1018  HG  CYS A  69       6.391  24.990 -19.358  1.00  8.69           H  
ATOM   1019  N   GLY A  70       3.682  25.727 -18.499  1.00  8.86           N  
ATOM   1020  CA  GLY A  70       2.830  25.891 -19.669  1.00  8.86           C  
ATOM   1021  C   GLY A  70       1.428  25.299 -19.466  1.00  8.86           C  
ATOM   1022  O   GLY A  70       0.692  25.117 -20.439  1.00  8.86           O  
ATOM   1023  H   GLY A  70       3.861  26.517 -17.895  1.00  8.86           H  
ATOM   1024 1HA  GLY A  70       2.745  26.953 -19.903  1.00  8.86           H  
ATOM   1025 2HA  GLY A  70       3.304  25.416 -20.526  1.00  8.86           H  
ATOM   1026  N   SER A  71       1.049  25.016 -18.213  1.00  8.66           N  
ATOM   1027  CA  SER A  71      -0.234  24.376 -17.943  1.00  8.66           C  
ATOM   1028  C   SER A  71      -1.028  24.957 -16.757  1.00  8.66           C  
ATOM   1029  O   SER A  71      -0.991  24.399 -15.659  1.00  8.66           O  
ATOM   1030  CB  SER A  71      -0.007  22.901 -17.686  1.00  8.66           C  
ATOM   1031  OG  SER A  71      -1.225  22.227 -17.503  1.00  8.66           O  
ATOM   1032  H   SER A  71       1.687  25.191 -17.438  1.00  8.66           H  
ATOM   1033  HA  SER A  71      -0.839  24.449 -18.844  1.00  8.66           H  
ATOM   1034 1HB  SER A  71       0.538  22.462 -18.522  1.00  8.66           H  
ATOM   1035 2HB  SER A  71       0.610  22.782 -16.802  1.00  8.66           H  
ATOM   1036  HG  SER A  71      -0.985  21.314 -17.296  1.00  8.66           H  
ATOM   1037  N   PRO A  72      -1.829  26.026 -16.975  1.00  8.13           N  
ATOM   1038  CA  PRO A  72      -2.666  26.732 -15.999  1.00  8.13           C  
ATOM   1039  C   PRO A  72      -3.678  25.801 -15.325  1.00  8.13           C  
ATOM   1040  O   PRO A  72      -4.229  26.113 -14.272  1.00  8.13           O  
ATOM   1041  CB  PRO A  72      -3.388  27.773 -16.863  1.00  8.13           C  
ATOM   1042  CG  PRO A  72      -2.484  27.987 -18.047  1.00  8.13           C  
ATOM   1043  CD  PRO A  72      -1.881  26.633 -18.325  1.00  8.13           C  
ATOM   1044  HA  PRO A  72      -2.021  27.216 -15.251  1.00  8.13           H  
ATOM   1045 1HB  PRO A  72      -4.383  27.396 -17.145  1.00  8.13           H  
ATOM   1046 2HB  PRO A  72      -3.549  28.690 -16.279  1.00  8.13           H  
ATOM   1047 1HG  PRO A  72      -3.063  28.373 -18.899  1.00  8.13           H  
ATOM   1048 2HG  PRO A  72      -1.725  28.747 -17.811  1.00  8.13           H  
ATOM   1049 1HD  PRO A  72      -2.531  26.051 -18.996  1.00  8.13           H  
ATOM   1050 2HD  PRO A  72      -0.886  26.788 -18.740  1.00  8.13           H  
ATOM   1051  N   ARG A  73      -3.924  24.656 -15.958  1.00  7.29           N  
ATOM   1052  CA  ARG A  73      -4.847  23.624 -15.513  1.00  7.29           C  
ATOM   1053  C   ARG A  73      -4.403  22.914 -14.233  1.00  7.29           C  
ATOM   1054  O   ARG A  73      -5.201  22.222 -13.605  1.00  7.29           O  
ATOM   1055  CB  ARG A  73      -5.007  22.586 -16.606  1.00  7.29           C  
ATOM   1056  CG  ARG A  73      -5.737  23.087 -17.844  1.00  7.29           C  
ATOM   1057  CD  ARG A  73      -5.831  22.042 -18.902  1.00  7.29           C  
ATOM   1058  NE  ARG A  73      -6.527  22.529 -20.088  1.00  7.29           N  
ATOM   1059  CZ  ARG A  73      -6.657  21.841 -21.241  1.00  7.29           C  
ATOM   1060  NH1 ARG A  73      -6.137  20.639 -21.356  1.00  7.29           N  
ATOM   1061  NH2 ARG A  73      -7.309  22.378 -22.258  1.00  7.29           N  
ATOM   1062  H   ARG A  73      -3.431  24.473 -16.817  1.00  7.29           H  
ATOM   1063  HA  ARG A  73      -5.813  24.090 -15.328  1.00  7.29           H  
ATOM   1064 1HB  ARG A  73      -4.020  22.238 -16.918  1.00  7.29           H  
ATOM   1065 2HB  ARG A  73      -5.549  21.725 -16.214  1.00  7.29           H  
ATOM   1066 1HG  ARG A  73      -6.747  23.389 -17.569  1.00  7.29           H  
ATOM   1067 2HG  ARG A  73      -5.198  23.943 -18.253  1.00  7.29           H  
ATOM   1068 1HD  ARG A  73      -4.827  21.736 -19.196  1.00  7.29           H  
ATOM   1069 2HD  ARG A  73      -6.375  21.181 -18.516  1.00  7.29           H  
ATOM   1070  HE  ARG A  73      -6.941  23.452 -20.043  1.00  7.29           H  
ATOM   1071 1HH1 ARG A  73      -5.640  20.227 -20.579  1.00  7.29           H  
ATOM   1072 2HH1 ARG A  73      -6.236  20.126 -22.220  1.00  7.29           H  
ATOM   1073 1HH2 ARG A  73      -7.709  23.302 -22.172  1.00  7.29           H  
ATOM   1074 2HH2 ARG A  73      -7.408  21.864 -23.122  1.00  7.29           H  
ATOM   1075  N   CYS A  74      -3.144  23.087 -13.836  1.00  6.22           N  
ATOM   1076  CA  CYS A  74      -2.632  22.422 -12.641  1.00  6.22           C  
ATOM   1077  C   CYS A  74      -2.093  23.383 -11.568  1.00  6.22           C  
ATOM   1078  O   CYS A  74      -0.890  23.433 -11.350  1.00  6.22           O  
ATOM   1079  CB  CYS A  74      -1.518  21.459 -13.041  1.00  6.22           C  
ATOM   1080  SG  CYS A  74      -2.054  20.170 -14.152  1.00  6.22           S  
ATOM   1081  H   CYS A  74      -2.512  23.667 -14.394  1.00  6.22           H  
ATOM   1082  HA  CYS A  74      -3.431  21.828 -12.212  1.00  6.22           H  
ATOM   1083 1HB  CYS A  74      -0.717  22.014 -13.539  1.00  6.22           H  
ATOM   1084 2HB  CYS A  74      -1.093  20.991 -12.169  1.00  6.22           H  
ATOM   1085  HG  CYS A  74      -2.966  19.653 -13.318  1.00  6.22           H  
ATOM   1086  N   PRO A  75      -2.941  24.193 -10.903  1.00  5.06           N  
ATOM   1087  CA  PRO A  75      -2.549  25.154  -9.888  1.00  5.06           C  
ATOM   1088  C   PRO A  75      -2.117  24.440  -8.617  1.00  5.06           C  
ATOM   1089  O   PRO A  75      -2.576  23.336  -8.337  1.00  5.06           O  
ATOM   1090  CB  PRO A  75      -3.837  25.953  -9.661  1.00  5.06           C  
ATOM   1091  CG  PRO A  75      -4.949  24.988 -10.017  1.00  5.06           C  
ATOM   1092  CD  PRO A  75      -4.393  24.162 -11.162  1.00  5.06           C  
ATOM   1093  HA  PRO A  75      -1.743  25.793 -10.276  1.00  5.06           H  
ATOM   1094 1HB  PRO A  75      -3.885  26.299  -8.620  1.00  5.06           H  
ATOM   1095 2HB  PRO A  75      -3.836  26.849 -10.299  1.00  5.06           H  
ATOM   1096 1HG  PRO A  75      -5.220  24.374  -9.143  1.00  5.06           H  
ATOM   1097 2HG  PRO A  75      -5.854  25.545 -10.306  1.00  5.06           H  
ATOM   1098 1HD  PRO A  75      -4.801  23.145 -11.115  1.00  5.06           H  
ATOM   1099 2HD  PRO A  75      -4.627  24.669 -12.107  1.00  5.06           H  
ATOM   1100  N   ASP A  76      -1.286  25.105  -7.818  1.00  3.96           N  
ATOM   1101  CA  ASP A  76      -0.866  24.594  -6.508  1.00  3.96           C  
ATOM   1102  C   ASP A  76      -1.541  25.343  -5.351  1.00  3.96           C  
ATOM   1103  O   ASP A  76      -1.002  25.417  -4.250  1.00  3.96           O  
ATOM   1104  CB  ASP A  76       0.666  24.644  -6.373  1.00  3.96           C  
ATOM   1105  CG  ASP A  76       1.257  26.075  -6.502  1.00  3.96           C  
ATOM   1106  OD1 ASP A  76       0.552  26.941  -6.976  1.00  3.96           O  
ATOM   1107  OD2 ASP A  76       2.387  26.288  -6.106  1.00  3.96           O  
ATOM   1108  H   ASP A  76      -0.928  26.000  -8.119  1.00  3.96           H  
ATOM   1109  HA  ASP A  76      -1.156  23.555  -6.438  1.00  3.96           H  
ATOM   1110 1HB  ASP A  76       0.956  24.234  -5.405  1.00  3.96           H  
ATOM   1111 2HB  ASP A  76       1.124  24.000  -7.143  1.00  3.96           H  
ATOM   1112  N   LEU A  77      -2.696  25.943  -5.634  1.00  3.03           N  
ATOM   1113  CA  LEU A  77      -3.453  26.739  -4.665  1.00  3.03           C  
ATOM   1114  C   LEU A  77      -3.985  25.954  -3.474  1.00  3.03           C  
ATOM   1115  O   LEU A  77      -4.642  24.936  -3.638  1.00  3.03           O  
ATOM   1116  CB  LEU A  77      -4.632  27.413  -5.374  1.00  3.03           C  
ATOM   1117  CG  LEU A  77      -5.496  28.331  -4.499  1.00  3.03           C  
ATOM   1118  CD1 LEU A  77      -4.663  29.512  -4.035  1.00  3.03           C  
ATOM   1119  CD2 LEU A  77      -6.699  28.807  -5.300  1.00  3.03           C  
ATOM   1120  H   LEU A  77      -3.065  25.831  -6.565  1.00  3.03           H  
ATOM   1121  HA  LEU A  77      -2.791  27.514  -4.284  1.00  3.03           H  
ATOM   1122 1HB  LEU A  77      -4.247  28.006  -6.202  1.00  3.03           H  
ATOM   1123 2HB  LEU A  77      -5.280  26.635  -5.779  1.00  3.03           H  
ATOM   1124  HG  LEU A  77      -5.840  27.783  -3.618  1.00  3.03           H  
ATOM   1125 1HD1 LEU A  77      -5.275  30.161  -3.408  1.00  3.03           H  
ATOM   1126 2HD1 LEU A  77      -3.811  29.155  -3.461  1.00  3.03           H  
ATOM   1127 3HD1 LEU A  77      -4.309  30.071  -4.900  1.00  3.03           H  
ATOM   1128 1HD2 LEU A  77      -7.312  29.456  -4.675  1.00  3.03           H  
ATOM   1129 2HD2 LEU A  77      -6.358  29.360  -6.175  1.00  3.03           H  
ATOM   1130 3HD2 LEU A  77      -7.287  27.958  -5.620  1.00  3.03           H  
ATOM   1131  N   ASP A  78      -3.700  26.438  -2.270  1.00  2.32           N  
ATOM   1132  CA  ASP A  78      -4.178  25.775  -1.061  1.00  2.32           C  
ATOM   1133  C   ASP A  78      -5.705  25.756  -1.000  1.00  2.32           C  
ATOM   1134  O   ASP A  78      -6.333  26.789  -1.244  1.00  2.32           O  
ATOM   1135  CB  ASP A  78      -3.774  26.555   0.181  1.00  2.32           C  
ATOM   1136  CG  ASP A  78      -2.331  26.663   0.499  1.00  2.32           C  
ATOM   1137  OD1 ASP A  78      -1.530  26.029  -0.117  1.00  2.32           O  
ATOM   1138  OD2 ASP A  78      -2.043  27.381   1.439  1.00  2.32           O  
ATOM   1139  H   ASP A  78      -3.143  27.275  -2.197  1.00  2.32           H  
ATOM   1140  HA  ASP A  78      -3.803  24.751  -1.036  1.00  2.32           H  
ATOM   1141 1HB  ASP A  78      -4.182  27.561   0.106  1.00  2.32           H  
ATOM   1142 2HB  ASP A  78      -4.249  26.078   1.016  1.00  2.32           H  
ATOM   1143  N   TYR A  79      -6.301  24.643  -0.574  1.00  1.82           N  
ATOM   1144  CA  TYR A  79      -7.745  24.602  -0.379  1.00  1.82           C  
ATOM   1145  C   TYR A  79      -8.052  24.396   1.102  1.00  1.82           C  
ATOM   1146  O   TYR A  79      -7.393  23.596   1.768  1.00  1.82           O  
ATOM   1147  CB  TYR A  79      -8.380  23.470  -1.190  1.00  1.82           C  
ATOM   1148  CG  TYR A  79      -8.178  23.565  -2.700  1.00  1.82           C  
ATOM   1149  CD1 TYR A  79      -8.122  22.399  -3.458  1.00  1.82           C  
ATOM   1150  CD2 TYR A  79      -8.022  24.807  -3.332  1.00  1.82           C  
ATOM   1151  CE1 TYR A  79      -7.946  22.476  -4.826  1.00  1.82           C  
ATOM   1152  CE2 TYR A  79      -7.832  24.868  -4.695  1.00  1.82           C  
ATOM   1153  CZ  TYR A  79      -7.796  23.716  -5.439  1.00  1.82           C  
ATOM   1154  OH  TYR A  79      -7.601  23.787  -6.794  1.00  1.82           O  
ATOM   1155  H   TYR A  79      -5.761  23.800  -0.414  1.00  1.82           H  
ATOM   1156  HA  TYR A  79      -8.178  25.554  -0.684  1.00  1.82           H  
ATOM   1157 1HB  TYR A  79      -7.962  22.518  -0.856  1.00  1.82           H  
ATOM   1158 2HB  TYR A  79      -9.453  23.439  -0.994  1.00  1.82           H  
ATOM   1159  HD1 TYR A  79      -8.233  21.427  -2.975  1.00  1.82           H  
ATOM   1160  HD2 TYR A  79      -8.054  25.727  -2.752  1.00  1.82           H  
ATOM   1161  HE1 TYR A  79      -7.914  21.567  -5.419  1.00  1.82           H  
ATOM   1162  HE2 TYR A  79      -7.712  25.824  -5.179  1.00  1.82           H  
ATOM   1163  HH  TYR A  79      -7.528  22.898  -7.153  1.00  1.82           H  
ATOM   1164  N   TYR A  80      -9.067  25.084   1.619  1.00  1.47           N  
ATOM   1165  CA  TYR A  80      -9.470  24.895   3.015  1.00  1.47           C  
ATOM   1166  C   TYR A  80     -10.986  24.841   3.140  1.00  1.47           C  
ATOM   1167  O   TYR A  80     -11.687  25.513   2.382  1.00  1.47           O  
ATOM   1168  CB  TYR A  80      -8.961  26.036   3.889  1.00  1.47           C  
ATOM   1169  CG  TYR A  80      -7.456  26.278   3.891  1.00  1.47           C  
ATOM   1170  CD1 TYR A  80      -6.920  27.148   2.956  1.00  1.47           C  
ATOM   1171  CD2 TYR A  80      -6.620  25.662   4.818  1.00  1.47           C  
ATOM   1172  CE1 TYR A  80      -5.573  27.412   2.939  1.00  1.47           C  
ATOM   1173  CE2 TYR A  80      -5.256  25.920   4.793  1.00  1.47           C  
ATOM   1174  CZ  TYR A  80      -4.726  26.805   3.846  1.00  1.47           C  
ATOM   1175  OH  TYR A  80      -3.343  27.102   3.812  1.00  1.47           O  
ATOM   1176  H   TYR A  80      -9.572  25.737   1.035  1.00  1.47           H  
ATOM   1177  HA  TYR A  80      -9.075  23.953   3.383  1.00  1.47           H  
ATOM   1178 1HB  TYR A  80      -9.431  26.943   3.554  1.00  1.47           H  
ATOM   1179 2HB  TYR A  80      -9.280  25.875   4.907  1.00  1.47           H  
ATOM   1180  HD1 TYR A  80      -7.573  27.635   2.231  1.00  1.47           H  
ATOM   1181  HD2 TYR A  80      -7.036  24.983   5.563  1.00  1.47           H  
ATOM   1182  HE1 TYR A  80      -5.170  28.106   2.205  1.00  1.47           H  
ATOM   1183  HE2 TYR A  80      -4.605  25.443   5.518  1.00  1.47           H  
ATOM   1184  HH  TYR A  80      -3.051  27.342   2.891  1.00  1.47           H  
ATOM   1185  N   ALA A  81     -11.493  24.070   4.097  1.00  1.25           N  
ATOM   1186  CA  ALA A  81     -12.925  24.065   4.406  1.00  1.25           C  
ATOM   1187  C   ALA A  81     -13.333  25.424   4.987  1.00  1.25           C  
ATOM   1188  O   ALA A  81     -12.568  26.043   5.731  1.00  1.25           O  
ATOM   1189  CB  ALA A  81     -13.274  22.933   5.370  1.00  1.25           C  
ATOM   1190  H   ALA A  81     -10.859  23.489   4.649  1.00  1.25           H  
ATOM   1191  HA  ALA A  81     -13.474  23.913   3.476  1.00  1.25           H  
ATOM   1192 1HB  ALA A  81     -14.341  22.936   5.567  1.00  1.25           H  
ATOM   1193 2HB  ALA A  81     -12.993  21.984   4.925  1.00  1.25           H  
ATOM   1194 3HB  ALA A  81     -12.748  23.042   6.303  1.00  1.25           H  
ATOM   1195  N   ASP A  82     -14.564  25.861   4.735  1.00  1.10           N  
ATOM   1196  CA  ASP A  82     -15.024  27.144   5.281  1.00  1.10           C  
ATOM   1197  C   ASP A  82     -14.944  27.231   6.805  1.00  1.10           C  
ATOM   1198  O   ASP A  82     -14.784  28.317   7.358  1.00  1.10           O  
ATOM   1199  CB  ASP A  82     -16.454  27.452   4.829  1.00  1.10           C  
ATOM   1200  CG  ASP A  82     -16.576  27.912   3.346  1.00  1.10           C  
ATOM   1201  OD1 ASP A  82     -15.569  28.263   2.737  1.00  1.10           O  
ATOM   1202  OD2 ASP A  82     -17.667  27.909   2.844  1.00  1.10           O  
ATOM   1203  H   ASP A  82     -15.175  25.322   4.136  1.00  1.10           H  
ATOM   1204  HA  ASP A  82     -14.381  27.922   4.884  1.00  1.10           H  
ATOM   1205 1HB  ASP A  82     -17.075  26.567   4.969  1.00  1.10           H  
ATOM   1206 2HB  ASP A  82     -16.868  28.235   5.466  1.00  1.10           H  
ATOM   1207  N   SER A  83     -15.056  26.095   7.484  1.00  1.00           N  
ATOM   1208  CA  SER A  83     -15.010  26.065   8.938  1.00  1.00           C  
ATOM   1209  C   SER A  83     -13.591  26.146   9.522  1.00  1.00           C  
ATOM   1210  O   SER A  83     -13.437  26.237  10.742  1.00  1.00           O  
ATOM   1211  CB  SER A  83     -15.707  24.819   9.454  1.00  1.00           C  
ATOM   1212  OG  SER A  83     -15.023  23.654   9.082  1.00  1.00           O  
ATOM   1213  H   SER A  83     -15.171  25.232   6.977  1.00  1.00           H  
ATOM   1214  HA  SER A  83     -15.564  26.930   9.304  1.00  1.00           H  
ATOM   1215 1HB  SER A  83     -15.771  24.870  10.540  1.00  1.00           H  
ATOM   1216 2HB  SER A  83     -16.724  24.786   9.068  1.00  1.00           H  
ATOM   1217  HG  SER A  83     -15.484  22.922   9.508  1.00  1.00           H  
ATOM   1218  N   VAL A  84     -12.556  26.061   8.674  1.00  0.93           N  
ATOM   1219  CA  VAL A  84     -11.191  26.080   9.188  1.00  0.93           C  
ATOM   1220  C   VAL A  84     -10.352  27.249   8.637  1.00  0.93           C  
ATOM   1221  O   VAL A  84      -9.243  27.515   9.140  1.00  0.93           O  
ATOM   1222  CB  VAL A  84     -10.512  24.739   8.884  1.00  0.93           C  
ATOM   1223  CG1 VAL A  84     -11.312  23.605   9.550  1.00  0.93           C  
ATOM   1224  CG2 VAL A  84     -10.346  24.548   7.461  1.00  0.93           C  
ATOM   1225  H   VAL A  84     -12.712  25.992   7.673  1.00  0.93           H  
ATOM   1226  HA  VAL A  84     -11.237  26.187  10.269  1.00  0.93           H  
ATOM   1227  HB  VAL A  84      -9.594  24.737   9.290  1.00  0.93           H  
ATOM   1228 1HG1 VAL A  84     -10.843  22.659   9.384  1.00  0.93           H  
ATOM   1229 2HG1 VAL A  84     -11.374  23.788  10.624  1.00  0.93           H  
ATOM   1230 3HG1 VAL A  84     -12.314  23.573   9.129  1.00  0.93           H  
ATOM   1231 1HG2 VAL A  84      -9.845  23.618   7.301  1.00  0.93           H  
ATOM   1232 2HG2 VAL A  84     -11.293  24.534   7.006  1.00  0.93           H  
ATOM   1233 3HG2 VAL A  84      -9.756  25.355   7.055  1.00  0.93           H  
ATOM   1234  N   LYS A  85     -10.888  27.961   7.640  1.00  0.86           N  
ATOM   1235  CA  LYS A  85     -10.187  29.099   7.048  1.00  0.86           C  
ATOM   1236  C   LYS A  85      -9.811  30.124   8.106  1.00  0.86           C  
ATOM   1237  O   LYS A  85     -10.612  30.480   8.969  1.00  0.86           O  
ATOM   1238  CB  LYS A  85     -11.058  29.778   5.980  1.00  0.86           C  
ATOM   1239  CG  LYS A  85     -11.243  28.973   4.718  1.00  0.86           C  
ATOM   1240  CD  LYS A  85     -12.208  29.623   3.736  1.00  0.86           C  
ATOM   1241  CE  LYS A  85     -12.455  28.698   2.544  1.00  0.86           C  
ATOM   1242  NZ  LYS A  85     -13.507  29.215   1.625  1.00  0.86           N  
ATOM   1243  H   LYS A  85     -11.780  27.661   7.246  1.00  0.86           H  
ATOM   1244  HA  LYS A  85      -9.269  28.734   6.582  1.00  0.86           H  
ATOM   1245 1HB  LYS A  85     -12.054  29.963   6.394  1.00  0.86           H  
ATOM   1246 2HB  LYS A  85     -10.628  30.741   5.713  1.00  0.86           H  
ATOM   1247 1HG  LYS A  85     -10.279  28.903   4.230  1.00  0.86           H  
ATOM   1248 2HG  LYS A  85     -11.576  27.992   4.948  1.00  0.86           H  
ATOM   1249 1HD  LYS A  85     -13.159  29.830   4.227  1.00  0.86           H  
ATOM   1250 2HD  LYS A  85     -11.792  30.560   3.375  1.00  0.86           H  
ATOM   1251 1HE  LYS A  85     -11.527  28.575   1.991  1.00  0.86           H  
ATOM   1252 2HE  LYS A  85     -12.774  27.728   2.917  1.00  0.86           H  
ATOM   1253 1HZ  LYS A  85     -13.649  28.563   0.872  1.00  0.86           H  
ATOM   1254 2HZ  LYS A  85     -14.394  29.297   2.149  1.00  0.86           H  
ATOM   1255 3HZ  LYS A  85     -13.247  30.106   1.257  1.00  0.86           H  
ATOM   1256  N   GLY A  86      -8.565  30.570   8.049  1.00  0.82           N  
ATOM   1257  CA  GLY A  86      -8.024  31.563   8.969  1.00  0.82           C  
ATOM   1258  C   GLY A  86      -7.356  30.936  10.195  1.00  0.82           C  
ATOM   1259  O   GLY A  86      -6.612  31.609  10.911  1.00  0.82           O  
ATOM   1260  H   GLY A  86      -7.960  30.216   7.320  1.00  0.82           H  
ATOM   1261 1HA  GLY A  86      -7.299  32.182   8.440  1.00  0.82           H  
ATOM   1262 2HA  GLY A  86      -8.826  32.226   9.293  1.00  0.82           H  
ATOM   1263  N   ARG A  87      -7.600  29.644  10.429  1.00  0.79           N  
ATOM   1264  CA  ARG A  87      -7.011  28.953  11.569  1.00  0.79           C  
ATOM   1265  C   ARG A  87      -5.893  28.020  11.115  1.00  0.79           C  
ATOM   1266  O   ARG A  87      -4.883  27.849  11.807  1.00  0.79           O  
ATOM   1267  CB  ARG A  87      -8.070  28.136  12.295  1.00  0.79           C  
ATOM   1268  CG  ARG A  87      -9.182  28.917  12.954  1.00  0.79           C  
ATOM   1269  CD  ARG A  87     -10.157  27.988  13.603  1.00  0.79           C  
ATOM   1270  NE  ARG A  87     -11.287  28.686  14.205  1.00  0.79           N  
ATOM   1271  CZ  ARG A  87     -12.295  28.062  14.855  1.00  0.79           C  
ATOM   1272  NH1 ARG A  87     -12.280  26.758  14.979  1.00  0.79           N  
ATOM   1273  NH2 ARG A  87     -13.301  28.753  15.367  1.00  0.79           N  
ATOM   1274  H   ARG A  87      -8.227  29.123   9.819  1.00  0.79           H  
ATOM   1275  HA  ARG A  87      -6.598  29.690  12.258  1.00  0.79           H  
ATOM   1276 1HB  ARG A  87      -8.560  27.489  11.591  1.00  0.79           H  
ATOM   1277 2HB  ARG A  87      -7.600  27.505  13.052  1.00  0.79           H  
ATOM   1278 1HG  ARG A  87      -8.768  29.581  13.713  1.00  0.79           H  
ATOM   1279 2HG  ARG A  87      -9.711  29.502  12.195  1.00  0.79           H  
ATOM   1280 1HD  ARG A  87     -10.545  27.295  12.852  1.00  0.79           H  
ATOM   1281 2HD  ARG A  87      -9.649  27.420  14.388  1.00  0.79           H  
ATOM   1282  HE  ARG A  87     -11.327  29.693  14.117  1.00  0.79           H  
ATOM   1283 1HH1 ARG A  87     -11.515  26.223  14.586  1.00  0.79           H  
ATOM   1284 2HH1 ARG A  87     -13.053  26.284  15.471  1.00  0.79           H  
ATOM   1285 1HH2 ARG A  87     -13.330  29.757  15.277  1.00  0.79           H  
ATOM   1286 2HH2 ARG A  87     -14.052  28.254  15.847  1.00  0.79           H  
ATOM   1287  N   PHE A  88      -6.078  27.427   9.931  1.00  0.80           N  
ATOM   1288  CA  PHE A  88      -5.125  26.443   9.409  1.00  0.80           C  
ATOM   1289  C   PHE A  88      -4.304  26.921   8.201  1.00  0.80           C  
ATOM   1290  O   PHE A  88      -4.785  27.684   7.359  1.00  0.80           O  
ATOM   1291  CB  PHE A  88      -5.877  25.169   9.033  1.00  0.80           C  
ATOM   1292  CG  PHE A  88      -6.468  24.384  10.221  1.00  0.80           C  
ATOM   1293  CD1 PHE A  88      -7.616  24.800  10.805  1.00  0.80           C  
ATOM   1294  CD2 PHE A  88      -5.937  23.202  10.666  1.00  0.80           C  
ATOM   1295  CE1 PHE A  88      -8.237  24.092  11.817  1.00  0.80           C  
ATOM   1296  CE2 PHE A  88      -6.555  22.467  11.667  1.00  0.80           C  
ATOM   1297  CZ  PHE A  88      -7.702  22.917  12.242  1.00  0.80           C  
ATOM   1298  H   PHE A  88      -6.947  27.608   9.431  1.00  0.80           H  
ATOM   1299  HA  PHE A  88      -4.442  26.207  10.209  1.00  0.80           H  
ATOM   1300 1HB  PHE A  88      -6.695  25.422   8.354  1.00  0.80           H  
ATOM   1301 2HB  PHE A  88      -5.200  24.509   8.494  1.00  0.80           H  
ATOM   1302  HD1 PHE A  88      -8.050  25.721  10.448  1.00  0.80           H  
ATOM   1303  HD2 PHE A  88      -5.034  22.847  10.222  1.00  0.80           H  
ATOM   1304  HE1 PHE A  88      -9.165  24.465  12.266  1.00  0.80           H  
ATOM   1305  HE2 PHE A  88      -6.130  21.532  11.999  1.00  0.80           H  
ATOM   1306  HZ  PHE A  88      -8.187  22.345  13.036  1.00  0.80           H  
ATOM   1307  N   THR A  89      -3.066  26.425   8.124  1.00  0.85           N  
ATOM   1308  CA  THR A  89      -2.154  26.632   6.997  1.00  0.85           C  
ATOM   1309  C   THR A  89      -1.562  25.305   6.506  1.00  0.85           C  
ATOM   1310  O   THR A  89      -1.115  24.481   7.307  1.00  0.85           O  
ATOM   1311  CB  THR A  89      -1.005  27.601   7.363  1.00  0.85           C  
ATOM   1312  OG1 THR A  89      -1.555  28.876   7.732  1.00  0.85           O  
ATOM   1313  CG2 THR A  89      -0.042  27.779   6.196  1.00  0.85           C  
ATOM   1314  H   THR A  89      -2.751  25.858   8.906  1.00  0.85           H  
ATOM   1315  HA  THR A  89      -2.714  27.077   6.181  1.00  0.85           H  
ATOM   1316  HB  THR A  89      -0.455  27.200   8.215  1.00  0.85           H  
ATOM   1317  HG1 THR A  89      -2.190  29.155   7.062  1.00  0.85           H  
ATOM   1318 1HG2 THR A  89       0.752  28.466   6.483  1.00  0.85           H  
ATOM   1319 2HG2 THR A  89       0.400  26.822   5.922  1.00  0.85           H  
ATOM   1320 3HG2 THR A  89      -0.581  28.185   5.339  1.00  0.85           H  
ATOM   1321  N   ILE A  90      -1.524  25.104   5.193  1.00  0.94           N  
ATOM   1322  CA  ILE A  90      -0.923  23.878   4.652  1.00  0.94           C  
ATOM   1323  C   ILE A  90       0.303  24.124   3.774  1.00  0.94           C  
ATOM   1324  O   ILE A  90       0.441  25.173   3.150  1.00  0.94           O  
ATOM   1325  CB  ILE A  90      -1.979  23.060   3.904  1.00  0.94           C  
ATOM   1326  CG1 ILE A  90      -2.569  23.889   2.816  1.00  0.94           C  
ATOM   1327  CG2 ILE A  90      -3.023  22.524   4.823  1.00  0.94           C  
ATOM   1328  CD1 ILE A  90      -3.535  23.161   1.996  1.00  0.94           C  
ATOM   1329  H   ILE A  90      -1.952  25.801   4.578  1.00  0.94           H  
ATOM   1330  HA  ILE A  90      -0.593  23.272   5.490  1.00  0.94           H  
ATOM   1331  HB  ILE A  90      -1.481  22.218   3.422  1.00  0.94           H  
ATOM   1332 1HG1 ILE A  90      -3.046  24.731   3.238  1.00  0.94           H  
ATOM   1333 2HG1 ILE A  90      -1.761  24.237   2.165  1.00  0.94           H  
ATOM   1334 1HG2 ILE A  90      -3.727  21.928   4.252  1.00  0.94           H  
ATOM   1335 2HG2 ILE A  90      -2.530  21.900   5.559  1.00  0.94           H  
ATOM   1336 3HG2 ILE A  90      -3.545  23.337   5.314  1.00  0.94           H  
ATOM   1337 1HD1 ILE A  90      -3.917  23.796   1.220  1.00  0.94           H  
ATOM   1338 2HD1 ILE A  90      -3.059  22.327   1.572  1.00  0.94           H  
ATOM   1339 3HD1 ILE A  90      -4.350  22.825   2.606  1.00  0.94           H  
ATOM   1340  N   SER A  91       1.211  23.144   3.761  1.00  1.08           N  
ATOM   1341  CA  SER A  91       2.443  23.240   2.967  1.00  1.08           C  
ATOM   1342  C   SER A  91       3.053  21.875   2.622  1.00  1.08           C  
ATOM   1343  O   SER A  91       2.651  20.847   3.171  1.00  1.08           O  
ATOM   1344  CB  SER A  91       3.466  24.087   3.708  1.00  1.08           C  
ATOM   1345  OG  SER A  91       3.896  23.449   4.876  1.00  1.08           O  
ATOM   1346  H   SER A  91       1.025  22.323   4.340  1.00  1.08           H  
ATOM   1347  HA  SER A  91       2.197  23.742   2.029  1.00  1.08           H  
ATOM   1348 1HB  SER A  91       4.321  24.268   3.057  1.00  1.08           H  
ATOM   1349 2HB  SER A  91       3.034  25.056   3.955  1.00  1.08           H  
ATOM   1350  HG  SER A  91       3.138  23.448   5.467  1.00  1.08           H  
ATOM   1351  N   ARG A  92       4.041  21.870   1.714  1.00  1.24           N  
ATOM   1352  CA  ARG A  92       4.731  20.631   1.322  1.00  1.24           C  
ATOM   1353  C   ARG A  92       6.227  20.774   1.090  1.00  1.24           C  
ATOM   1354  O   ARG A  92       6.685  21.733   0.462  1.00  1.24           O  
ATOM   1355  CB  ARG A  92       4.136  20.054   0.046  1.00  1.24           C  
ATOM   1356  CG  ARG A  92       4.773  18.698  -0.436  1.00  1.24           C  
ATOM   1357  CD  ARG A  92       3.986  18.126  -1.538  1.00  1.24           C  
ATOM   1358  NE  ARG A  92       4.577  16.944  -2.186  1.00  1.24           N  
ATOM   1359  CZ  ARG A  92       4.331  15.649  -1.862  1.00  1.24           C  
ATOM   1360  NH1 ARG A  92       3.517  15.323  -0.888  1.00  1.24           N  
ATOM   1361  NH2 ARG A  92       4.921  14.705  -2.552  1.00  1.24           N  
ATOM   1362  H   ARG A  92       4.326  22.743   1.293  1.00  1.24           H  
ATOM   1363  HA  ARG A  92       4.596  19.908   2.119  1.00  1.24           H  
ATOM   1364 1HB  ARG A  92       3.102  19.870   0.199  1.00  1.24           H  
ATOM   1365 2HB  ARG A  92       4.227  20.774  -0.764  1.00  1.24           H  
ATOM   1366 1HG  ARG A  92       5.777  18.878  -0.809  1.00  1.24           H  
ATOM   1367 2HG  ARG A  92       4.811  17.982   0.388  1.00  1.24           H  
ATOM   1368 1HD  ARG A  92       3.016  17.842  -1.150  1.00  1.24           H  
ATOM   1369 2HD  ARG A  92       3.878  18.890  -2.281  1.00  1.24           H  
ATOM   1370  HE  ARG A  92       5.186  17.102  -3.005  1.00  1.24           H  
ATOM   1371 1HH1 ARG A  92       3.048  16.043  -0.362  1.00  1.24           H  
ATOM   1372 2HH1 ARG A  92       3.356  14.347  -0.676  1.00  1.24           H  
ATOM   1373 1HH2 ARG A  92       5.567  14.968  -3.284  1.00  1.24           H  
ATOM   1374 2HH2 ARG A  92       4.752  13.731  -2.352  1.00  1.24           H  
ATOM   1375  N   ASP A  93       6.985  19.787   1.575  1.00  1.39           N  
ATOM   1376  CA  ASP A  93       8.413  19.715   1.310  1.00  1.39           C  
ATOM   1377  C   ASP A  93       8.683  18.580   0.318  1.00  1.39           C  
ATOM   1378  O   ASP A  93       8.687  17.384   0.661  1.00  1.39           O  
ATOM   1379  CB  ASP A  93       9.228  19.553   2.592  1.00  1.39           C  
ATOM   1380  CG  ASP A  93      10.783  19.555   2.332  1.00  1.39           C  
ATOM   1381  OD1 ASP A  93      11.204  19.316   1.197  1.00  1.39           O  
ATOM   1382  OD2 ASP A  93      11.525  19.795   3.273  1.00  1.39           O  
ATOM   1383  H   ASP A  93       6.535  19.047   2.112  1.00  1.39           H  
ATOM   1384  HA  ASP A  93       8.727  20.647   0.842  1.00  1.39           H  
ATOM   1385 1HB  ASP A  93       8.986  20.365   3.280  1.00  1.39           H  
ATOM   1386 2HB  ASP A  93       8.953  18.617   3.082  1.00  1.39           H  
ATOM   1387  N   LYS A  94       8.879  18.983  -0.935  1.00  1.48           N  
ATOM   1388  CA  LYS A  94       9.044  18.091  -2.079  1.00  1.48           C  
ATOM   1389  C   LYS A  94      10.263  17.179  -1.982  1.00  1.48           C  
ATOM   1390  O   LYS A  94      10.341  16.174  -2.687  1.00  1.48           O  
ATOM   1391  CB  LYS A  94       9.142  18.918  -3.357  1.00  1.48           C  
ATOM   1392  CG  LYS A  94      10.427  19.747  -3.469  1.00  1.48           C  
ATOM   1393  CD  LYS A  94      10.454  20.597  -4.730  1.00  1.48           C  
ATOM   1394  CE  LYS A  94      11.762  21.371  -4.843  1.00  1.48           C  
ATOM   1395  NZ  LYS A  94      11.800  22.232  -6.057  1.00  1.48           N  
ATOM   1396  H   LYS A  94       8.892  19.982  -1.102  1.00  1.48           H  
ATOM   1397  HA  LYS A  94       8.158  17.457  -2.142  1.00  1.48           H  
ATOM   1398 1HB  LYS A  94       9.077  18.263  -4.225  1.00  1.48           H  
ATOM   1399 2HB  LYS A  94       8.304  19.607  -3.397  1.00  1.48           H  
ATOM   1400 1HG  LYS A  94      10.517  20.394  -2.596  1.00  1.48           H  
ATOM   1401 2HG  LYS A  94      11.286  19.078  -3.490  1.00  1.48           H  
ATOM   1402 1HD  LYS A  94      10.337  19.957  -5.606  1.00  1.48           H  
ATOM   1403 2HD  LYS A  94       9.630  21.309  -4.704  1.00  1.48           H  
ATOM   1404 1HE  LYS A  94      11.879  22.000  -3.961  1.00  1.48           H  
ATOM   1405 2HE  LYS A  94      12.592  20.665  -4.884  1.00  1.48           H  
ATOM   1406 1HZ  LYS A  94      12.681  22.726  -6.092  1.00  1.48           H  
ATOM   1407 2HZ  LYS A  94      11.705  21.656  -6.881  1.00  1.48           H  
ATOM   1408 3HZ  LYS A  94      11.042  22.898  -6.021  1.00  1.48           H  
ATOM   1409  N   ALA A  95      11.241  17.542  -1.146  1.00  1.46           N  
ATOM   1410  CA  ALA A  95      12.449  16.739  -1.027  1.00  1.46           C  
ATOM   1411  C   ALA A  95      12.241  15.562  -0.087  1.00  1.46           C  
ATOM   1412  O   ALA A  95      13.047  14.627  -0.055  1.00  1.46           O  
ATOM   1413  CB  ALA A  95      13.592  17.598  -0.522  1.00  1.46           C  
ATOM   1414  H   ALA A  95      11.137  18.361  -0.530  1.00  1.46           H  
ATOM   1415  HA  ALA A  95      12.697  16.348  -2.013  1.00  1.46           H  
ATOM   1416 1HB  ALA A  95      14.497  17.000  -0.453  1.00  1.46           H  
ATOM   1417 2HB  ALA A  95      13.752  18.429  -1.207  1.00  1.46           H  
ATOM   1418 3HB  ALA A  95      13.332  17.988   0.468  1.00  1.46           H  
ATOM   1419  N   LYS A  96      11.171  15.637   0.702  1.00  1.36           N  
ATOM   1420  CA  LYS A  96      10.871  14.663   1.733  1.00  1.36           C  
ATOM   1421  C   LYS A  96       9.536  13.975   1.481  1.00  1.36           C  
ATOM   1422  O   LYS A  96       9.190  13.015   2.168  1.00  1.36           O  
ATOM   1423  CB  LYS A  96      10.823  15.375   3.079  1.00  1.36           C  
ATOM   1424  CG  LYS A  96      12.123  16.042   3.476  1.00  1.36           C  
ATOM   1425  CD  LYS A  96      11.974  16.790   4.781  1.00  1.36           C  
ATOM   1426  CE  LYS A  96      13.243  17.535   5.122  1.00  1.36           C  
ATOM   1427  NZ  LYS A  96      13.083  18.368   6.332  1.00  1.36           N  
ATOM   1428  H   LYS A  96      10.532  16.424   0.599  1.00  1.36           H  
ATOM   1429  HA  LYS A  96      11.652  13.904   1.743  1.00  1.36           H  
ATOM   1430 1HB  LYS A  96      10.053  16.151   3.044  1.00  1.36           H  
ATOM   1431 2HB  LYS A  96      10.544  14.670   3.861  1.00  1.36           H  
ATOM   1432 1HG  LYS A  96      12.915  15.299   3.564  1.00  1.36           H  
ATOM   1433 2HG  LYS A  96      12.407  16.764   2.706  1.00  1.36           H  
ATOM   1434 1HD  LYS A  96      11.159  17.514   4.693  1.00  1.36           H  
ATOM   1435 2HD  LYS A  96      11.736  16.094   5.584  1.00  1.36           H  
ATOM   1436 1HE  LYS A  96      14.046  16.820   5.287  1.00  1.36           H  
ATOM   1437 2HE  LYS A  96      13.509  18.181   4.282  1.00  1.36           H  
ATOM   1438 1HZ  LYS A  96      13.945  18.854   6.521  1.00  1.36           H  
ATOM   1439 2HZ  LYS A  96      12.340  19.046   6.176  1.00  1.36           H  
ATOM   1440 3HZ  LYS A  96      12.843  17.784   7.114  1.00  1.36           H  
ATOM   1441  N   ASN A  97       8.764  14.502   0.521  1.00  1.20           N  
ATOM   1442  CA  ASN A  97       7.402  14.037   0.244  1.00  1.20           C  
ATOM   1443  C   ASN A  97       6.542  14.108   1.492  1.00  1.20           C  
ATOM   1444  O   ASN A  97       5.758  13.201   1.790  1.00  1.20           O  
ATOM   1445  CB  ASN A  97       7.360  12.637  -0.356  1.00  1.20           C  
ATOM   1446  CG  ASN A  97       7.899  12.575  -1.750  1.00  1.20           C  
ATOM   1447  OD1 ASN A  97       7.774  13.554  -2.495  1.00  1.20           O  
ATOM   1448  ND2 ASN A  97       8.442  11.449  -2.139  1.00  1.20           N  
ATOM   1449  H   ASN A  97       9.107  15.311   0.016  1.00  1.20           H  
ATOM   1450  HA  ASN A  97       6.960  14.722  -0.481  1.00  1.20           H  
ATOM   1451 1HB  ASN A  97       7.915  11.938   0.268  1.00  1.20           H  
ATOM   1452 2HB  ASN A  97       6.331  12.290  -0.375  1.00  1.20           H  
ATOM   1453 1HD2 ASN A  97       8.750  11.357  -3.104  1.00  1.20           H  
ATOM   1454 2HD2 ASN A  97       8.504  10.674  -1.509  1.00  1.20           H  
ATOM   1455  N   THR A  98       6.706  15.208   2.223  1.00  1.02           N  
ATOM   1456  CA  THR A  98       5.958  15.416   3.449  1.00  1.02           C  
ATOM   1457  C   THR A  98       5.081  16.651   3.384  1.00  1.02           C  
ATOM   1458  O   THR A  98       5.510  17.726   2.950  1.00  1.02           O  
ATOM   1459  CB  THR A  98       6.902  15.517   4.666  1.00  1.02           C  
ATOM   1460  OG1 THR A  98       7.665  14.297   4.787  1.00  1.02           O  
ATOM   1461  CG2 THR A  98       6.101  15.705   5.958  1.00  1.02           C  
ATOM   1462  H   THR A  98       7.372  15.909   1.895  1.00  1.02           H  
ATOM   1463  HA  THR A  98       5.309  14.567   3.594  1.00  1.02           H  
ATOM   1464  HB  THR A  98       7.582  16.358   4.528  1.00  1.02           H  
ATOM   1465  HG1 THR A  98       8.003  14.024   3.919  1.00  1.02           H  
ATOM   1466 1HG2 THR A  98       6.787  15.764   6.797  1.00  1.02           H  
ATOM   1467 2HG2 THR A  98       5.516  16.614   5.911  1.00  1.02           H  
ATOM   1468 3HG2 THR A  98       5.441  14.867   6.098  1.00  1.02           H  
ATOM   1469  N   VAL A  99       3.843  16.504   3.832  1.00  0.88           N  
ATOM   1470  CA  VAL A  99       2.954  17.643   3.876  1.00  0.88           C  
ATOM   1471  C   VAL A  99       2.649  17.979   5.298  1.00  0.88           C  
ATOM   1472  O   VAL A  99       2.694  17.133   6.198  1.00  0.88           O  
ATOM   1473  CB  VAL A  99       1.644  17.423   3.107  1.00  0.88           C  
ATOM   1474  CG1 VAL A  99       1.963  17.203   1.672  1.00  0.88           C  
ATOM   1475  CG2 VAL A  99       0.882  16.273   3.697  1.00  0.88           C  
ATOM   1476  H   VAL A  99       3.537  15.591   4.158  1.00  0.88           H  
ATOM   1477  HA  VAL A  99       3.453  18.497   3.435  1.00  0.88           H  
ATOM   1478  HB  VAL A  99       1.042  18.335   3.171  1.00  0.88           H  
ATOM   1479 1HG1 VAL A  99       1.068  17.093   1.096  1.00  0.88           H  
ATOM   1480 2HG1 VAL A  99       2.498  18.053   1.325  1.00  0.88           H  
ATOM   1481 3HG1 VAL A  99       2.575  16.313   1.580  1.00  0.88           H  
ATOM   1482 1HG2 VAL A  99      -0.051  16.125   3.176  1.00  0.88           H  
ATOM   1483 2HG2 VAL A  99       1.485  15.365   3.628  1.00  0.88           H  
ATOM   1484 3HG2 VAL A  99       0.673  16.506   4.734  1.00  0.88           H  
ATOM   1485  N   TYR A 100       2.350  19.236   5.506  1.00  0.78           N  
ATOM   1486  CA  TYR A 100       2.096  19.695   6.839  1.00  0.78           C  
ATOM   1487  C   TYR A 100       0.771  20.408   6.934  1.00  0.78           C  
ATOM   1488  O   TYR A 100       0.316  21.052   5.978  1.00  0.78           O  
ATOM   1489  CB  TYR A 100       3.230  20.623   7.265  1.00  0.78           C  
ATOM   1490  CG  TYR A 100       4.591  19.981   7.187  1.00  0.78           C  
ATOM   1491  CD1 TYR A 100       5.291  20.001   5.975  1.00  0.78           C  
ATOM   1492  CD2 TYR A 100       5.143  19.384   8.292  1.00  0.78           C  
ATOM   1493  CE1 TYR A 100       6.537  19.422   5.888  1.00  0.78           C  
ATOM   1494  CE2 TYR A 100       6.391  18.808   8.210  1.00  0.78           C  
ATOM   1495  CZ  TYR A 100       7.090  18.825   7.020  1.00  0.78           C  
ATOM   1496  OH  TYR A 100       8.333  18.242   6.956  1.00  0.78           O  
ATOM   1497  H   TYR A 100       2.338  19.880   4.718  1.00  0.78           H  
ATOM   1498  HA  TYR A 100       2.055  18.840   7.502  1.00  0.78           H  
ATOM   1499 1HB  TYR A 100       3.233  21.509   6.635  1.00  0.78           H  
ATOM   1500 2HB  TYR A 100       3.063  20.945   8.294  1.00  0.78           H  
ATOM   1501  HD1 TYR A 100       4.846  20.475   5.093  1.00  0.78           H  
ATOM   1502  HD2 TYR A 100       4.590  19.367   9.233  1.00  0.78           H  
ATOM   1503  HE1 TYR A 100       7.079  19.435   4.942  1.00  0.78           H  
ATOM   1504  HE2 TYR A 100       6.829  18.335   9.088  1.00  0.78           H  
ATOM   1505  HH  TYR A 100       8.534  17.832   7.802  1.00  0.78           H  
ATOM   1506  N   LEU A 101       0.185  20.313   8.116  1.00  0.72           N  
ATOM   1507  CA  LEU A 101      -1.025  21.033   8.470  1.00  0.72           C  
ATOM   1508  C   LEU A 101      -0.765  21.759   9.773  1.00  0.72           C  
ATOM   1509  O   LEU A 101      -0.556  21.133  10.817  1.00  0.72           O  
ATOM   1510  CB  LEU A 101      -2.194  20.064   8.661  1.00  0.72           C  
ATOM   1511  CG  LEU A 101      -3.550  20.676   9.087  1.00  0.72           C  
ATOM   1512  CD1 LEU A 101      -4.058  21.573   7.965  1.00  0.72           C  
ATOM   1513  CD2 LEU A 101      -4.548  19.571   9.406  1.00  0.72           C  
ATOM   1514  H   LEU A 101       0.640  19.731   8.819  1.00  0.72           H  
ATOM   1515  HA  LEU A 101      -1.259  21.764   7.696  1.00  0.72           H  
ATOM   1516 1HB  LEU A 101      -2.361  19.572   7.719  1.00  0.72           H  
ATOM   1517 2HB  LEU A 101      -1.918  19.312   9.392  1.00  0.72           H  
ATOM   1518  HG  LEU A 101      -3.404  21.288   9.976  1.00  0.72           H  
ATOM   1519 1HD1 LEU A 101      -5.004  22.018   8.222  1.00  0.72           H  
ATOM   1520 2HD1 LEU A 101      -3.323  22.360   7.779  1.00  0.72           H  
ATOM   1521 3HD1 LEU A 101      -4.192  20.968   7.070  1.00  0.72           H  
ATOM   1522 1HD2 LEU A 101      -5.493  20.010   9.712  1.00  0.72           H  
ATOM   1523 2HD2 LEU A 101      -4.701  18.971   8.535  1.00  0.72           H  
ATOM   1524 3HD2 LEU A 101      -4.164  18.956  10.206  1.00  0.72           H  
ATOM   1525  N   GLN A 102      -0.778  23.075   9.728  1.00  0.68           N  
ATOM   1526  CA  GLN A 102      -0.496  23.839  10.921  1.00  0.68           C  
ATOM   1527  C   GLN A 102      -1.729  24.562  11.369  1.00  0.68           C  
ATOM   1528  O   GLN A 102      -2.421  25.184  10.569  1.00  0.68           O  
ATOM   1529  CB  GLN A 102       0.668  24.807  10.699  1.00  0.68           C  
ATOM   1530  CG  GLN A 102       1.052  25.591  11.944  1.00  0.68           C  
ATOM   1531  CD  GLN A 102       2.314  26.371  11.741  1.00  0.68           C  
ATOM   1532  OE1 GLN A 102       3.342  25.789  11.345  1.00  0.68           O  
ATOM   1533  NE2 GLN A 102       2.274  27.672  12.002  1.00  0.68           N  
ATOM   1534  H   GLN A 102      -0.955  23.557   8.852  1.00  0.68           H  
ATOM   1535  HA  GLN A 102      -0.219  23.161  11.719  1.00  0.68           H  
ATOM   1536 1HB  GLN A 102       1.543  24.252  10.366  1.00  0.68           H  
ATOM   1537 2HB  GLN A 102       0.405  25.514   9.912  1.00  0.68           H  
ATOM   1538 1HG  GLN A 102       0.248  26.290  12.187  1.00  0.68           H  
ATOM   1539 2HG  GLN A 102       1.199  24.895  12.774  1.00  0.68           H  
ATOM   1540 1HE2 GLN A 102       3.088  28.239  11.886  1.00  0.68           H  
ATOM   1541 2HE2 GLN A 102       1.411  28.096  12.332  1.00  0.68           H  
ATOM   1542  N   MET A 103      -2.016  24.461  12.647  1.00  0.68           N  
ATOM   1543  CA  MET A 103      -3.172  25.116  13.213  1.00  0.68           C  
ATOM   1544  C   MET A 103      -2.670  26.156  14.209  1.00  0.68           C  
ATOM   1545  O   MET A 103      -1.948  25.852  15.165  1.00  0.68           O  
ATOM   1546  CB  MET A 103      -4.103  24.014  13.710  1.00  0.68           C  
ATOM   1547  CG  MET A 103      -3.568  23.135  14.745  1.00  0.68           C  
ATOM   1548  SD  MET A 103      -4.485  21.578  14.904  1.00  0.68           S  
ATOM   1549  CE  MET A 103      -3.808  20.701  13.459  1.00  0.68           C  
ATOM   1550  H   MET A 103      -1.404  23.913  13.251  1.00  0.68           H  
ATOM   1551  HA  MET A 103      -3.697  25.654  12.429  1.00  0.68           H  
ATOM   1552 1HB  MET A 103      -5.045  24.446  14.056  1.00  0.68           H  
ATOM   1553 2HB  MET A 103      -4.317  23.374  12.887  1.00  0.68           H  
ATOM   1554 1HG  MET A 103      -2.547  22.903  14.523  1.00  0.68           H  
ATOM   1555 2HG  MET A 103      -3.610  23.643  15.644  1.00  0.68           H  
ATOM   1556 1HE  MET A 103      -4.258  19.711  13.389  1.00  0.68           H  
ATOM   1557 2HE  MET A 103      -4.012  21.261  12.556  1.00  0.68           H  
ATOM   1558 3HE  MET A 103      -2.735  20.607  13.559  1.00  0.68           H  
ATOM   1559  N   ASN A 104      -3.013  27.418  13.934  1.00  0.68           N  
ATOM   1560  CA  ASN A 104      -2.459  28.556  14.665  1.00  0.68           C  
ATOM   1561  C   ASN A 104      -3.268  29.071  15.835  1.00  0.68           C  
ATOM   1562  O   ASN A 104      -2.886  30.054  16.470  1.00  0.68           O  
ATOM   1563  CB  ASN A 104      -2.231  29.673  13.681  1.00  0.68           C  
ATOM   1564  CG  ASN A 104      -1.117  29.339  12.732  1.00  0.68           C  
ATOM   1565  OD1 ASN A 104      -0.096  28.786  13.168  1.00  0.68           O  
ATOM   1566  ND2 ASN A 104      -1.288  29.645  11.469  1.00  0.68           N  
ATOM   1567  H   ASN A 104      -3.650  27.598  13.155  1.00  0.68           H  
ATOM   1568  HA  ASN A 104      -1.492  28.251  15.065  1.00  0.68           H  
ATOM   1569 1HB  ASN A 104      -3.147  29.846  13.108  1.00  0.68           H  
ATOM   1570 2HB  ASN A 104      -1.991  30.592  14.212  1.00  0.68           H  
ATOM   1571 1HD2 ASN A 104      -0.573  29.441  10.799  1.00  0.68           H  
ATOM   1572 2HD2 ASN A 104      -2.138  30.082  11.169  1.00  0.68           H  
ATOM   1573  N   SER A 105      -4.375  28.423  16.108  1.00  0.70           N  
ATOM   1574  CA  SER A 105      -5.213  28.765  17.239  1.00  0.70           C  
ATOM   1575  C   SER A 105      -6.112  27.580  17.490  1.00  0.70           C  
ATOM   1576  O   SER A 105      -7.070  27.367  16.746  1.00  0.70           O  
ATOM   1577  CB  SER A 105      -6.032  30.019  16.950  1.00  0.70           C  
ATOM   1578  OG  SER A 105      -6.846  30.351  18.044  1.00  0.70           O  
ATOM   1579  H   SER A 105      -4.627  27.636  15.531  1.00  0.70           H  
ATOM   1580  HA  SER A 105      -4.588  28.928  18.120  1.00  0.70           H  
ATOM   1581 1HB  SER A 105      -5.362  30.849  16.734  1.00  0.70           H  
ATOM   1582 2HB  SER A 105      -6.649  29.857  16.066  1.00  0.70           H  
ATOM   1583  HG  SER A 105      -6.243  30.405  18.796  1.00  0.70           H  
ATOM   1584  N   LEU A 106      -5.837  26.825  18.539  1.00  0.71           N  
ATOM   1585  CA  LEU A 106      -6.641  25.625  18.730  1.00  0.71           C  
ATOM   1586  C   LEU A 106      -7.816  25.872  19.657  1.00  0.71           C  
ATOM   1587  O   LEU A 106      -7.680  26.487  20.718  1.00  0.71           O  
ATOM   1588  CB  LEU A 106      -5.803  24.482  19.299  1.00  0.71           C  
ATOM   1589  CG  LEU A 106      -4.845  23.779  18.318  1.00  0.71           C  
ATOM   1590  CD1 LEU A 106      -3.656  24.602  18.220  1.00  0.71           C  
ATOM   1591  CD2 LEU A 106      -4.488  22.391  18.776  1.00  0.71           C  
ATOM   1592  H   LEU A 106      -5.013  27.043  19.104  1.00  0.71           H  
ATOM   1593  HA  LEU A 106      -7.037  25.309  17.764  1.00  0.71           H  
ATOM   1594 1HB  LEU A 106      -5.203  24.868  20.126  1.00  0.71           H  
ATOM   1595 2HB  LEU A 106      -6.476  23.747  19.693  1.00  0.71           H  
ATOM   1596  HG  LEU A 106      -5.306  23.719  17.333  1.00  0.71           H  
ATOM   1597 1HD1 LEU A 106      -2.950  24.164  17.557  1.00  0.71           H  
ATOM   1598 2HD1 LEU A 106      -3.927  25.588  17.861  1.00  0.71           H  
ATOM   1599 3HD1 LEU A 106      -3.202  24.676  19.206  1.00  0.71           H  
ATOM   1600 1HD2 LEU A 106      -3.797  21.940  18.068  1.00  0.71           H  
ATOM   1601 2HD2 LEU A 106      -4.024  22.448  19.745  1.00  0.71           H  
ATOM   1602 3HD2 LEU A 106      -5.381  21.791  18.824  1.00  0.71           H  
ATOM   1603  N   LYS A 107      -8.982  25.404  19.245  1.00  0.72           N  
ATOM   1604  CA  LYS A 107     -10.196  25.538  20.041  1.00  0.72           C  
ATOM   1605  C   LYS A 107     -10.563  24.174  20.604  1.00  0.72           C  
ATOM   1606  O   LYS A 107     -10.134  23.152  20.079  1.00  0.72           O  
ATOM   1607  CB  LYS A 107     -11.324  26.116  19.184  1.00  0.72           C  
ATOM   1608  CG  LYS A 107     -10.998  27.459  18.528  1.00  0.72           C  
ATOM   1609  CD  LYS A 107     -10.759  28.573  19.544  1.00  0.72           C  
ATOM   1610  CE  LYS A 107     -10.528  29.911  18.836  1.00  0.72           C  
ATOM   1611  NZ  LYS A 107     -10.262  31.021  19.799  1.00  0.72           N  
ATOM   1612  H   LYS A 107      -9.039  24.938  18.329  1.00  0.72           H  
ATOM   1613  HA  LYS A 107     -10.006  26.211  20.876  1.00  0.72           H  
ATOM   1614 1HB  LYS A 107     -11.516  25.426  18.363  1.00  0.72           H  
ATOM   1615 2HB  LYS A 107     -12.239  26.211  19.767  1.00  0.72           H  
ATOM   1616 1HG  LYS A 107     -10.103  27.343  17.903  1.00  0.72           H  
ATOM   1617 2HG  LYS A 107     -11.824  27.745  17.886  1.00  0.72           H  
ATOM   1618 1HD  LYS A 107     -11.620  28.660  20.207  1.00  0.72           H  
ATOM   1619 2HD  LYS A 107      -9.877  28.335  20.144  1.00  0.72           H  
ATOM   1620 1HE  LYS A 107      -9.670  29.810  18.166  1.00  0.72           H  
ATOM   1621 2HE  LYS A 107     -11.409  30.158  18.245  1.00  0.72           H  
ATOM   1622 1HZ  LYS A 107     -10.111  31.880  19.287  1.00  0.72           H  
ATOM   1623 2HZ  LYS A 107     -11.052  31.131  20.417  1.00  0.72           H  
ATOM   1624 3HZ  LYS A 107      -9.437  30.803  20.340  1.00  0.72           H  
ATOM   1625  N   TYR A 108     -11.369  24.121  21.652  1.00  0.72           N  
ATOM   1626  CA  TYR A 108     -11.772  22.816  22.188  1.00  0.72           C  
ATOM   1627  C   TYR A 108     -12.383  21.898  21.111  1.00  0.72           C  
ATOM   1628  O   TYR A 108     -12.165  20.678  21.109  1.00  0.72           O  
ATOM   1629  CB  TYR A 108     -12.770  23.040  23.321  1.00  0.72           C  
ATOM   1630  CG  TYR A 108     -14.137  23.489  22.827  1.00  0.72           C  
ATOM   1631  CD1 TYR A 108     -15.154  22.563  22.609  1.00  0.72           C  
ATOM   1632  CD2 TYR A 108     -14.357  24.833  22.561  1.00  0.72           C  
ATOM   1633  CE1 TYR A 108     -16.382  22.984  22.137  1.00  0.72           C  
ATOM   1634  CE2 TYR A 108     -15.583  25.251  22.089  1.00  0.72           C  
ATOM   1635  CZ  TYR A 108     -16.594  24.334  21.878  1.00  0.72           C  
ATOM   1636  OH  TYR A 108     -17.817  24.759  21.410  1.00  0.72           O  
ATOM   1637  H   TYR A 108     -11.703  24.971  22.082  1.00  0.72           H  
ATOM   1638  HA  TYR A 108     -10.892  22.322  22.593  1.00  0.72           H  
ATOM   1639 1HB  TYR A 108     -12.895  22.114  23.884  1.00  0.72           H  
ATOM   1640 2HB  TYR A 108     -12.385  23.794  24.006  1.00  0.72           H  
ATOM   1641  HD1 TYR A 108     -14.980  21.506  22.809  1.00  0.72           H  
ATOM   1642  HD2 TYR A 108     -13.560  25.558  22.722  1.00  0.72           H  
ATOM   1643  HE1 TYR A 108     -17.178  22.261  21.967  1.00  0.72           H  
ATOM   1644  HE2 TYR A 108     -15.755  26.306  21.880  1.00  0.72           H  
ATOM   1645  HH  TYR A 108     -18.369  23.996  21.221  1.00  0.72           H  
ATOM   1646  N   GLU A 109     -13.097  22.512  20.154  1.00  0.70           N  
ATOM   1647  CA  GLU A 109     -13.784  21.832  19.059  1.00  0.70           C  
ATOM   1648  C   GLU A 109     -12.828  21.207  18.041  1.00  0.70           C  
ATOM   1649  O   GLU A 109     -13.255  20.444  17.175  1.00  0.70           O  
ATOM   1650  CB  GLU A 109     -14.775  22.777  18.364  1.00  0.70           C  
ATOM   1651  CG  GLU A 109     -14.155  23.907  17.577  1.00  0.70           C  
ATOM   1652  CD  GLU A 109     -15.179  24.864  16.991  1.00  0.70           C  
ATOM   1653  OE1 GLU A 109     -16.350  24.659  17.204  1.00  0.70           O  
ATOM   1654  OE2 GLU A 109     -14.783  25.780  16.293  1.00  0.70           O  
ATOM   1655  H   GLU A 109     -13.196  23.514  20.222  1.00  0.70           H  
ATOM   1656  HA  GLU A 109     -14.368  21.019  19.493  1.00  0.70           H  
ATOM   1657 1HB  GLU A 109     -15.403  22.205  17.682  1.00  0.70           H  
ATOM   1658 2HB  GLU A 109     -15.429  23.221  19.113  1.00  0.70           H  
ATOM   1659 1HG  GLU A 109     -13.527  24.456  18.255  1.00  0.70           H  
ATOM   1660 2HG  GLU A 109     -13.523  23.502  16.782  1.00  0.70           H  
ATOM   1661  N   ASP A 110     -11.535  21.523  18.136  1.00  0.68           N  
ATOM   1662  CA  ASP A 110     -10.556  20.971  17.217  1.00  0.68           C  
ATOM   1663  C   ASP A 110     -10.037  19.617  17.725  1.00  0.68           C  
ATOM   1664  O   ASP A 110      -9.220  18.973  17.048  1.00  0.68           O  
ATOM   1665  CB  ASP A 110      -9.390  21.959  16.997  1.00  0.68           C  
ATOM   1666  CG  ASP A 110      -9.763  23.263  16.188  1.00  0.68           C  
ATOM   1667  OD1 ASP A 110     -10.387  23.179  15.130  1.00  0.68           O  
ATOM   1668  OD2 ASP A 110      -9.421  24.333  16.651  1.00  0.68           O  
ATOM   1669  H   ASP A 110     -11.209  22.143  18.873  1.00  0.68           H  
ATOM   1670  HA  ASP A 110     -11.045  20.801  16.265  1.00  0.68           H  
ATOM   1671 1HB  ASP A 110      -9.004  22.264  17.971  1.00  0.68           H  
ATOM   1672 2HB  ASP A 110      -8.576  21.454  16.482  1.00  0.68           H  
ATOM   1673  N   THR A 111     -10.511  19.175  18.913  1.00  0.66           N  
ATOM   1674  CA  THR A 111     -10.124  17.857  19.411  1.00  0.66           C  
ATOM   1675  C   THR A 111     -10.633  16.812  18.434  1.00  0.66           C  
ATOM   1676  O   THR A 111     -11.838  16.720  18.185  1.00  0.66           O  
ATOM   1677  CB  THR A 111     -10.734  17.559  20.796  1.00  0.66           C  
ATOM   1678  OG1 THR A 111     -10.288  18.534  21.763  1.00  0.66           O  
ATOM   1679  CG2 THR A 111     -10.426  16.124  21.249  1.00  0.66           C  
ATOM   1680  H   THR A 111     -11.155  19.741  19.471  1.00  0.66           H  
ATOM   1681  HA  THR A 111      -9.043  17.805  19.466  1.00  0.66           H  
ATOM   1682  HB  THR A 111     -11.817  17.655  20.718  1.00  0.66           H  
ATOM   1683  HG1 THR A 111     -10.825  19.357  21.641  1.00  0.66           H  
ATOM   1684 1HG2 THR A 111     -10.900  15.941  22.211  1.00  0.66           H  
ATOM   1685 2HG2 THR A 111     -10.823  15.425  20.512  1.00  0.66           H  
ATOM   1686 3HG2 THR A 111      -9.387  15.963  21.337  1.00  0.66           H  
ATOM   1687  N   ALA A 112      -9.724  16.027  17.881  1.00  0.64           N  
ATOM   1688  CA  ALA A 112     -10.111  15.061  16.861  1.00  0.64           C  
ATOM   1689  C   ALA A 112      -8.960  14.198  16.412  1.00  0.64           C  
ATOM   1690  O   ALA A 112      -7.793  14.517  16.660  1.00  0.64           O  
ATOM   1691  CB  ALA A 112     -10.659  15.772  15.652  1.00  0.64           C  
ATOM   1692  H   ALA A 112      -8.754  16.125  18.180  1.00  0.64           H  
ATOM   1693  HA  ALA A 112     -10.867  14.407  17.283  1.00  0.64           H  
ATOM   1694 1HB  ALA A 112     -10.940  15.041  14.912  1.00  0.64           H  
ATOM   1695 2HB  ALA A 112     -11.520  16.382  15.883  1.00  0.64           H  
ATOM   1696 3HB  ALA A 112      -9.872  16.400  15.270  1.00  0.64           H  
ATOM   1697  N   VAL A 113      -9.284  13.144  15.674  1.00  0.64           N  
ATOM   1698  CA  VAL A 113      -8.229  12.436  14.980  1.00  0.64           C  
ATOM   1699  C   VAL A 113      -8.116  13.029  13.580  1.00  0.64           C  
ATOM   1700  O   VAL A 113      -9.116  13.212  12.885  1.00  0.64           O  
ATOM   1701  CB  VAL A 113      -8.485  10.927  14.887  1.00  0.64           C  
ATOM   1702  CG1 VAL A 113      -7.344  10.264  14.095  1.00  0.64           C  
ATOM   1703  CG2 VAL A 113      -8.556  10.346  16.263  1.00  0.64           C  
ATOM   1704  H   VAL A 113     -10.259  12.869  15.544  1.00  0.64           H  
ATOM   1705  HA  VAL A 113      -7.295  12.589  15.505  1.00  0.64           H  
ATOM   1706  HB  VAL A 113      -9.421  10.750  14.356  1.00  0.64           H  
ATOM   1707 1HG1 VAL A 113      -7.520   9.194  14.027  1.00  0.64           H  
ATOM   1708 2HG1 VAL A 113      -7.281  10.681  13.095  1.00  0.64           H  
ATOM   1709 3HG1 VAL A 113      -6.407  10.437  14.611  1.00  0.64           H  
ATOM   1710 1HG2 VAL A 113      -8.737   9.275  16.199  1.00  0.64           H  
ATOM   1711 2HG2 VAL A 113      -7.612  10.527  16.775  1.00  0.64           H  
ATOM   1712 3HG2 VAL A 113      -9.367  10.819  16.819  1.00  0.64           H  
ATOM   1713  N   TYR A 114      -6.913  13.383  13.190  1.00  0.67           N  
ATOM   1714  CA  TYR A 114      -6.665  13.953  11.885  1.00  0.67           C  
ATOM   1715  C   TYR A 114      -6.118  12.863  11.004  1.00  0.67           C  
ATOM   1716  O   TYR A 114      -5.364  12.014  11.476  1.00  0.67           O  
ATOM   1717  CB  TYR A 114      -5.703  15.125  12.025  1.00  0.67           C  
ATOM   1718  CG  TYR A 114      -6.347  16.335  12.683  1.00  0.67           C  
ATOM   1719  CD1 TYR A 114      -6.615  16.312  14.041  1.00  0.67           C  
ATOM   1720  CD2 TYR A 114      -6.634  17.481  11.941  1.00  0.67           C  
ATOM   1721  CE1 TYR A 114      -7.206  17.398  14.645  1.00  0.67           C  
ATOM   1722  CE2 TYR A 114      -7.202  18.580  12.566  1.00  0.67           C  
ATOM   1723  CZ  TYR A 114      -7.498  18.522  13.931  1.00  0.67           C  
ATOM   1724  OH  TYR A 114      -8.109  19.584  14.590  1.00  0.67           O  
ATOM   1725  H   TYR A 114      -6.136  13.232  13.820  1.00  0.67           H  
ATOM   1726  HA  TYR A 114      -7.599  14.301  11.461  1.00  0.67           H  
ATOM   1727 1HB  TYR A 114      -4.860  14.822  12.627  1.00  0.67           H  
ATOM   1728 2HB  TYR A 114      -5.329  15.418  11.047  1.00  0.67           H  
ATOM   1729  HD1 TYR A 114      -6.387  15.421  14.632  1.00  0.67           H  
ATOM   1730  HD2 TYR A 114      -6.413  17.511  10.872  1.00  0.67           H  
ATOM   1731  HE1 TYR A 114      -7.453  17.367  15.695  1.00  0.67           H  
ATOM   1732  HE2 TYR A 114      -7.434  19.477  11.989  1.00  0.67           H  
ATOM   1733  HH  TYR A 114      -8.430  19.281  15.487  1.00  0.67           H  
ATOM   1734  N   TYR A 115      -6.502  12.876   9.734  1.00  0.75           N  
ATOM   1735  CA  TYR A 115      -5.989  11.895   8.793  1.00  0.75           C  
ATOM   1736  C   TYR A 115      -5.520  12.547   7.509  1.00  0.75           C  
ATOM   1737  O   TYR A 115      -6.161  13.455   6.979  1.00  0.75           O  
ATOM   1738  CB  TYR A 115      -7.052  10.876   8.412  1.00  0.75           C  
ATOM   1739  CG  TYR A 115      -7.657  10.063   9.515  1.00  0.75           C  
ATOM   1740  CD1 TYR A 115      -8.751  10.565  10.218  1.00  0.75           C  
ATOM   1741  CD2 TYR A 115      -7.153   8.809   9.807  1.00  0.75           C  
ATOM   1742  CE1 TYR A 115      -9.328   9.809  11.212  1.00  0.75           C  
ATOM   1743  CE2 TYR A 115      -7.728   8.054  10.803  1.00  0.75           C  
ATOM   1744  CZ  TYR A 115      -8.814   8.548  11.506  1.00  0.75           C  
ATOM   1745  OH  TYR A 115      -9.391   7.788  12.504  1.00  0.75           O  
ATOM   1746  H   TYR A 115      -7.155  13.591   9.431  1.00  0.75           H  
ATOM   1747  HA  TYR A 115      -5.132  11.391   9.232  1.00  0.75           H  
ATOM   1748 1HB  TYR A 115      -7.852  11.404   7.924  1.00  0.75           H  
ATOM   1749 2HB  TYR A 115      -6.615  10.191   7.696  1.00  0.75           H  
ATOM   1750  HD1 TYR A 115      -9.152  11.556   9.983  1.00  0.75           H  
ATOM   1751  HD2 TYR A 115      -6.296   8.415   9.248  1.00  0.75           H  
ATOM   1752  HE1 TYR A 115     -10.179  10.195  11.763  1.00  0.75           H  
ATOM   1753  HE2 TYR A 115      -7.329   7.066  11.036  1.00  0.75           H  
ATOM   1754  HH  TYR A 115     -10.023   8.326  12.995  1.00  0.75           H  
ATOM   1755  N   CYS A 116      -4.443  12.015   6.981  1.00  0.89           N  
ATOM   1756  CA  CYS A 116      -3.837  12.418   5.723  1.00  0.89           C  
ATOM   1757  C   CYS A 116      -4.211  11.432   4.612  1.00  0.89           C  
ATOM   1758  O   CYS A 116      -4.226  10.214   4.830  1.00  0.89           O  
ATOM   1759  CB  CYS A 116      -2.347  12.507   5.930  1.00  0.89           C  
ATOM   1760  SG  CYS A 116      -1.374  12.958   4.567  1.00  0.89           S  
ATOM   1761  H   CYS A 116      -3.969  11.287   7.514  1.00  0.89           H  
ATOM   1762  HA  CYS A 116      -4.202  13.409   5.462  1.00  0.89           H  
ATOM   1763 1HB  CYS A 116      -2.155  13.218   6.733  1.00  0.89           H  
ATOM   1764 2HB  CYS A 116      -1.999  11.541   6.276  1.00  0.89           H  
ATOM   1765  N   LEU A 117      -4.615  11.960   3.456  1.00  1.14           N  
ATOM   1766  CA  LEU A 117      -5.029  11.110   2.336  1.00  1.14           C  
ATOM   1767  C   LEU A 117      -4.593  11.670   0.950  1.00  1.14           C  
ATOM   1768  O   LEU A 117      -4.832  12.845   0.685  1.00  1.14           O  
ATOM   1769  CB  LEU A 117      -6.562  11.083   2.457  1.00  1.14           C  
ATOM   1770  CG  LEU A 117      -7.397  10.358   1.474  1.00  1.14           C  
ATOM   1771  CD1 LEU A 117      -7.193   8.953   1.563  1.00  1.14           C  
ATOM   1772  CD2 LEU A 117      -8.809  10.652   1.777  1.00  1.14           C  
ATOM   1773  H   LEU A 117      -4.626  12.976   3.368  1.00  1.14           H  
ATOM   1774  HA  LEU A 117      -4.619  10.117   2.497  1.00  1.14           H  
ATOM   1775 1HB  LEU A 117      -6.803  10.661   3.430  1.00  1.14           H  
ATOM   1776 2HB  LEU A 117      -6.907  12.114   2.454  1.00  1.14           H  
ATOM   1777  HG  LEU A 117      -7.125  10.662   0.490  1.00  1.14           H  
ATOM   1778 1HD1 LEU A 117      -7.812   8.426   0.840  1.00  1.14           H  
ATOM   1779 2HD1 LEU A 117      -6.209   8.777   1.367  1.00  1.14           H  
ATOM   1780 3HD1 LEU A 117      -7.434   8.625   2.539  1.00  1.14           H  
ATOM   1781 1HD2 LEU A 117      -9.467  10.133   1.124  1.00  1.14           H  
ATOM   1782 2HD2 LEU A 117      -8.999  10.343   2.759  1.00  1.14           H  
ATOM   1783 3HD2 LEU A 117      -8.979  11.688   1.686  1.00  1.14           H  
ATOM   1784  N   PRO A 118      -3.946  10.897   0.037  1.00  1.55           N  
ATOM   1785  CA  PRO A 118      -3.630  11.291  -1.310  1.00  1.55           C  
ATOM   1786  C   PRO A 118      -4.833  11.120  -2.206  1.00  1.55           C  
ATOM   1787  O   PRO A 118      -5.592  10.133  -2.056  1.00  1.55           O  
ATOM   1788  CB  PRO A 118      -2.519  10.337  -1.691  1.00  1.55           C  
ATOM   1789  CG  PRO A 118      -2.853   9.127  -0.980  1.00  1.55           C  
ATOM   1790  CD  PRO A 118      -3.522   9.577   0.312  1.00  1.55           C  
ATOM   1791  HA  PRO A 118      -3.281  12.328  -1.316  1.00  1.55           H  
ATOM   1792 1HB  PRO A 118      -2.506  10.207  -2.784  1.00  1.55           H  
ATOM   1793 2HB  PRO A 118      -1.568  10.733  -1.405  1.00  1.55           H  
ATOM   1794 1HG  PRO A 118      -3.518   8.536  -1.605  1.00  1.55           H  
ATOM   1795 2HG  PRO A 118      -1.947   8.529  -0.816  1.00  1.55           H  
ATOM   1796 1HD  PRO A 118      -4.365   8.986   0.412  1.00  1.55           H  
ATOM   1797 2HD  PRO A 118      -2.872   9.510   1.132  1.00  1.55           H  
ATOM   1798  N   VAL A 119      -4.888  11.982  -3.212  1.00  2.18           N  
ATOM   1799  CA  VAL A 119      -5.880  11.964  -4.281  1.00  2.18           C  
ATOM   1800  C   VAL A 119      -5.131  12.075  -5.605  1.00  2.18           C  
ATOM   1801  O   VAL A 119      -4.095  12.741  -5.649  1.00  2.18           O  
ATOM   1802  CB  VAL A 119      -6.807  13.189  -4.124  1.00  2.18           C  
ATOM   1803  CG1 VAL A 119      -6.038  14.384  -4.289  1.00  2.18           C  
ATOM   1804  CG2 VAL A 119      -7.950  13.186  -5.095  1.00  2.18           C  
ATOM   1805  H   VAL A 119      -4.194  12.741  -3.199  1.00  2.18           H  
ATOM   1806  HA  VAL A 119      -6.454  11.048  -4.208  1.00  2.18           H  
ATOM   1807  HB  VAL A 119      -7.164  13.206  -3.160  1.00  2.18           H  
ATOM   1808 1HG1 VAL A 119      -6.679  15.256  -4.134  1.00  2.18           H  
ATOM   1809 2HG1 VAL A 119      -5.232  14.389  -3.558  1.00  2.18           H  
ATOM   1810 3HG1 VAL A 119      -5.630  14.412  -5.299  1.00  2.18           H  
ATOM   1811 1HG2 VAL A 119      -8.568  14.065  -4.929  1.00  2.18           H  
ATOM   1812 2HG2 VAL A 119      -7.571  13.203  -6.112  1.00  2.18           H  
ATOM   1813 3HG2 VAL A 119      -8.529  12.315  -4.934  1.00  2.18           H  
ATOM   1814  N   PRO A 120      -5.559  11.419  -6.685  1.00  3.09           N  
ATOM   1815  CA  PRO A 120      -4.970  11.579  -7.991  1.00  3.09           C  
ATOM   1816  C   PRO A 120      -4.986  13.034  -8.419  1.00  3.09           C  
ATOM   1817  O   PRO A 120      -6.016  13.710  -8.307  1.00  3.09           O  
ATOM   1818  CB  PRO A 120      -5.887  10.733  -8.877  1.00  3.09           C  
ATOM   1819  CG  PRO A 120      -6.454   9.688  -7.944  1.00  3.09           C  
ATOM   1820  CD  PRO A 120      -6.625  10.391  -6.616  1.00  3.09           C  
ATOM   1821  HA  PRO A 120      -3.942  11.181  -7.976  1.00  3.09           H  
ATOM   1822 1HB  PRO A 120      -6.668  11.366  -9.326  1.00  3.09           H  
ATOM   1823 2HB  PRO A 120      -5.314  10.295  -9.705  1.00  3.09           H  
ATOM   1824 1HG  PRO A 120      -7.404   9.297  -8.337  1.00  3.09           H  
ATOM   1825 2HG  PRO A 120      -5.769   8.826  -7.868  1.00  3.09           H  
ATOM   1826 1HD  PRO A 120      -7.623  10.822  -6.544  1.00  3.09           H  
ATOM   1827 2HD  PRO A 120      -6.428   9.650  -5.828  1.00  3.09           H  
ATOM   1828  N   LEU A 121      -3.900  13.477  -9.042  1.00  4.26           N  
ATOM   1829  CA  LEU A 121      -3.801  14.848  -9.539  1.00  4.26           C  
ATOM   1830  C   LEU A 121      -4.833  15.079 -10.626  1.00  4.26           C  
ATOM   1831  O   LEU A 121      -5.317  16.191 -10.834  1.00  4.26           O  
ATOM   1832  CB  LEU A 121      -2.388  15.105 -10.064  1.00  4.26           C  
ATOM   1833  CG  LEU A 121      -1.313  15.133  -8.978  1.00  4.26           C  
ATOM   1834  CD1 LEU A 121       0.084  15.199  -9.596  1.00  4.26           C  
ATOM   1835  CD2 LEU A 121      -1.579  16.346  -8.107  1.00  4.26           C  
ATOM   1836  H   LEU A 121      -3.099  12.865  -9.131  1.00  4.26           H  
ATOM   1837  HA  LEU A 121      -4.003  15.533  -8.714  1.00  4.26           H  
ATOM   1838 1HB  LEU A 121      -2.130  14.325 -10.781  1.00  4.26           H  
ATOM   1839 2HB  LEU A 121      -2.375  16.067 -10.577  1.00  4.26           H  
ATOM   1840  HG  LEU A 121      -1.377  14.226  -8.375  1.00  4.26           H  
ATOM   1841 1HD1 LEU A 121       0.812  15.217  -8.803  1.00  4.26           H  
ATOM   1842 2HD1 LEU A 121       0.251  14.323 -10.219  1.00  4.26           H  
ATOM   1843 3HD1 LEU A 121       0.180  16.101 -10.201  1.00  4.26           H  
ATOM   1844 1HD2 LEU A 121      -0.855  16.405  -7.309  1.00  4.26           H  
ATOM   1845 2HD2 LEU A 121      -1.515  17.253  -8.708  1.00  4.26           H  
ATOM   1846 3HD2 LEU A 121      -2.575  16.266  -7.685  1.00  4.26           H  
ATOM   1847  N   LEU A 122      -5.183  13.998 -11.308  1.00  5.56           N  
ATOM   1848  CA  LEU A 122      -6.152  14.016 -12.383  1.00  5.56           C  
ATOM   1849  C   LEU A 122      -7.532  14.424 -11.877  1.00  5.56           C  
ATOM   1850  O   LEU A 122      -8.323  15.004 -12.619  1.00  5.56           O  
ATOM   1851  CB  LEU A 122      -6.228  12.630 -13.017  1.00  5.56           C  
ATOM   1852  CG  LEU A 122      -4.962  12.184 -13.757  1.00  5.56           C  
ATOM   1853  CD1 LEU A 122      -5.124  10.740 -14.203  1.00  5.56           C  
ATOM   1854  CD2 LEU A 122      -4.722  13.105 -14.940  1.00  5.56           C  
ATOM   1855  H   LEU A 122      -4.746  13.122 -11.065  1.00  5.56           H  
ATOM   1856  HA  LEU A 122      -5.829  14.742 -13.130  1.00  5.56           H  
ATOM   1857 1HB  LEU A 122      -6.437  11.901 -12.232  1.00  5.56           H  
ATOM   1858 2HB  LEU A 122      -7.055  12.618 -13.724  1.00  5.56           H  
ATOM   1859  HG  LEU A 122      -4.107  12.234 -13.080  1.00  5.56           H  
ATOM   1860 1HD1 LEU A 122      -4.220  10.417 -14.720  1.00  5.56           H  
ATOM   1861 2HD1 LEU A 122      -5.289  10.107 -13.331  1.00  5.56           H  
ATOM   1862 3HD1 LEU A 122      -5.977  10.661 -14.877  1.00  5.56           H  
ATOM   1863 1HD2 LEU A 122      -3.819  12.793 -15.465  1.00  5.56           H  
ATOM   1864 2HD2 LEU A 122      -5.573  13.054 -15.620  1.00  5.56           H  
ATOM   1865 3HD2 LEU A 122      -4.601  14.130 -14.587  1.00  5.56           H  
ATOM   1866  N   ASN A 123      -7.837  14.094 -10.615  1.00  6.82           N  
ATOM   1867  CA  ASN A 123      -9.129  14.437 -10.056  1.00  6.82           C  
ATOM   1868  C   ASN A 123      -9.099  15.891  -9.628  1.00  6.82           C  
ATOM   1869  O   ASN A 123      -9.911  16.709 -10.053  1.00  6.82           O  
ATOM   1870  CB  ASN A 123      -9.483  13.531  -8.877  1.00  6.82           C  
ATOM   1871  CG  ASN A 123      -9.874  12.128  -9.292  1.00  6.82           C  
ATOM   1872  OD1 ASN A 123     -10.109  11.906 -10.486  1.00  6.82           O  
ATOM   1873  ND2 ASN A 123      -9.996  11.184  -8.371  1.00  6.82           N  
ATOM   1874  H   ASN A 123      -7.150  13.662 -10.008  1.00  6.82           H  
ATOM   1875  HA  ASN A 123      -9.895  14.337 -10.827  1.00  6.82           H  
ATOM   1876 1HB  ASN A 123      -8.611  13.451  -8.235  1.00  6.82           H  
ATOM   1877 2HB  ASN A 123     -10.238  13.967  -8.294  1.00  6.82           H  
ATOM   1878 1HD2 ASN A 123     -10.250  10.264  -8.665  1.00  6.82           H  
ATOM   1879 2HD2 ASN A 123      -9.857  11.354  -7.372  1.00  6.82           H  
ATOM   1880  N   THR A 124      -8.074  16.244  -8.872  1.00  7.84           N  
ATOM   1881  CA  THR A 124      -7.969  17.591  -8.332  1.00  7.84           C  
ATOM   1882  C   THR A 124      -7.913  18.678  -9.390  1.00  7.84           C  
ATOM   1883  O   THR A 124      -8.464  19.761  -9.209  1.00  7.84           O  
ATOM   1884  CB  THR A 124      -6.752  17.724  -7.438  1.00  7.84           C  
ATOM   1885  OG1 THR A 124      -6.889  16.828  -6.357  1.00  7.84           O  
ATOM   1886  CG2 THR A 124      -6.646  19.148  -6.919  1.00  7.84           C  
ATOM   1887  H   THR A 124      -7.381  15.535  -8.619  1.00  7.84           H  
ATOM   1888  HA  THR A 124      -8.855  17.773  -7.721  1.00  7.84           H  
ATOM   1889  HB  THR A 124      -5.848  17.470  -7.999  1.00  7.84           H  
ATOM   1890  HG1 THR A 124      -6.195  17.030  -5.699  1.00  7.84           H  
ATOM   1891 1HG2 THR A 124      -5.782  19.230  -6.272  1.00  7.84           H  
ATOM   1892 2HG2 THR A 124      -6.540  19.837  -7.756  1.00  7.84           H  
ATOM   1893 3HG2 THR A 124      -7.541  19.391  -6.357  1.00  7.84           H  
ATOM   1894  N   CYS A 125      -7.198  18.418 -10.476  1.00  8.52           N  
ATOM   1895  CA  CYS A 125      -7.014  19.415 -11.513  1.00  8.52           C  
ATOM   1896  C   CYS A 125      -8.232  19.575 -12.447  1.00  8.52           C  
ATOM   1897  O   CYS A 125      -8.226  20.453 -13.313  1.00  8.52           O  
ATOM   1898  CB  CYS A 125      -5.779  19.048 -12.334  1.00  8.52           C  
ATOM   1899  SG  CYS A 125      -4.233  19.049 -11.353  1.00  8.52           S  
ATOM   1900  H   CYS A 125      -6.739  17.514 -10.580  1.00  8.52           H  
ATOM   1901  HA  CYS A 125      -6.830  20.374 -11.030  1.00  8.52           H  
ATOM   1902 1HB  CYS A 125      -5.908  18.053 -12.766  1.00  8.52           H  
ATOM   1903 2HB  CYS A 125      -5.662  19.755 -13.152  1.00  8.52           H  
ATOM   1904  HG  CYS A 125      -4.495  17.844 -10.781  1.00  8.52           H  
ATOM   1905  N   GLY A 126      -9.256  18.718 -12.326  1.00  8.87           N  
ATOM   1906  CA  GLY A 126     -10.431  18.841 -13.188  1.00  8.87           C  
ATOM   1907  C   GLY A 126     -11.568  19.491 -12.408  1.00  8.87           C  
ATOM   1908  O   GLY A 126     -11.389  19.844 -11.252  1.00  8.87           O  
ATOM   1909  H   GLY A 126      -9.259  18.004 -11.595  1.00  8.87           H  
ATOM   1910 1HA  GLY A 126     -10.193  19.433 -14.069  1.00  8.87           H  
ATOM   1911 2HA  GLY A 126     -10.735  17.851 -13.528  1.00  8.87           H  
ATOM   1912  N   SER A 127     -12.750  19.640 -13.021  1.00  8.97           N  
ATOM   1913  CA  SER A 127     -13.898  20.209 -12.302  1.00  8.97           C  
ATOM   1914  C   SER A 127     -13.638  21.563 -11.640  1.00  8.97           C  
ATOM   1915  O   SER A 127     -13.483  21.588 -10.427  1.00  8.97           O  
ATOM   1916  CB  SER A 127     -14.453  19.300 -11.229  1.00  8.97           C  
ATOM   1917  OG  SER A 127     -15.617  19.875 -10.687  1.00  8.97           O  
ATOM   1918  H   SER A 127     -12.853  19.342 -13.981  1.00  8.97           H  
ATOM   1919  HA  SER A 127     -14.702  20.327 -13.028  1.00  8.97           H  
ATOM   1920 1HB  SER A 127     -14.688  18.323 -11.646  1.00  8.97           H  
ATOM   1921 2HB  SER A 127     -13.723  19.169 -10.432  1.00  8.97           H  
ATOM   1922  HG  SER A 127     -15.933  19.273  -9.960  1.00  8.97           H  
ATOM   1923  N   PRO A 128     -13.664  22.710 -12.335  1.00  8.87           N  
ATOM   1924  CA  PRO A 128     -13.343  24.065 -11.832  1.00  8.87           C  
ATOM   1925  C   PRO A 128     -13.878  24.439 -10.413  1.00  8.87           C  
ATOM   1926  O   PRO A 128     -13.522  25.486  -9.872  1.00  8.87           O  
ATOM   1927  CB  PRO A 128     -13.964  24.953 -12.916  1.00  8.87           C  
ATOM   1928  CG  PRO A 128     -13.924  24.102 -14.177  1.00  8.87           C  
ATOM   1929  CD  PRO A 128     -14.163  22.685 -13.717  1.00  8.87           C  
ATOM   1930  HA  PRO A 128     -12.247  24.178 -11.847  1.00  8.87           H  
ATOM   1931 1HB  PRO A 128     -14.984  25.244 -12.621  1.00  8.87           H  
ATOM   1932 2HB  PRO A 128     -13.382  25.882 -13.014  1.00  8.87           H  
ATOM   1933 1HG  PRO A 128     -14.689  24.451 -14.891  1.00  8.87           H  
ATOM   1934 2HG  PRO A 128     -12.952  24.222 -14.677  1.00  8.87           H  
ATOM   1935 1HD  PRO A 128     -15.241  22.460 -13.737  1.00  8.87           H  
ATOM   1936 2HD  PRO A 128     -13.576  21.993 -14.334  1.00  8.87           H  
ATOM   1937  N   ARG A 129     -14.717  23.584  -9.817  1.00  8.63           N  
ATOM   1938  CA  ARG A 129     -15.268  23.690  -8.472  1.00  8.63           C  
ATOM   1939  C   ARG A 129     -14.283  23.006  -7.502  1.00  8.63           C  
ATOM   1940  O   ARG A 129     -14.529  22.868  -6.295  1.00  8.63           O  
ATOM   1941  CB  ARG A 129     -16.620  23.007  -8.381  1.00  8.63           C  
ATOM   1942  CG  ARG A 129     -17.751  23.665  -9.171  1.00  8.63           C  
ATOM   1943  CD  ARG A 129     -19.049  23.021  -8.835  1.00  8.63           C  
ATOM   1944  NE  ARG A 129     -19.105  21.643  -9.301  1.00  8.63           N  
ATOM   1945  CZ  ARG A 129     -19.618  21.245 -10.489  1.00  8.63           C  
ATOM   1946  NH1 ARG A 129     -20.151  22.130 -11.314  1.00  8.63           N  
ATOM   1947  NH2 ARG A 129     -19.594  19.966 -10.826  1.00  8.63           N  
ATOM   1948  H   ARG A 129     -14.962  22.734 -10.309  1.00  8.63           H  
ATOM   1949  HA  ARG A 129     -15.370  24.742  -8.202  1.00  8.63           H  
ATOM   1950 1HB  ARG A 129     -16.525  21.977  -8.746  1.00  8.63           H  
ATOM   1951 2HB  ARG A 129     -16.931  22.946  -7.338  1.00  8.63           H  
ATOM   1952 1HG  ARG A 129     -17.807  24.724  -8.923  1.00  8.63           H  
ATOM   1953 2HG  ARG A 129     -17.562  23.544 -10.239  1.00  8.63           H  
ATOM   1954 1HD  ARG A 129     -19.178  23.017  -7.752  1.00  8.63           H  
ATOM   1955 2HD  ARG A 129     -19.862  23.572  -9.298  1.00  8.63           H  
ATOM   1956  HE  ARG A 129     -18.672  20.924  -8.692  1.00  8.63           H  
ATOM   1957 1HH1 ARG A 129     -20.174  23.107 -11.058  1.00  8.63           H  
ATOM   1958 2HH1 ARG A 129     -20.535  21.830 -12.198  1.00  8.63           H  
ATOM   1959 1HH2 ARG A 129     -19.178  19.282 -10.196  1.00  8.63           H  
ATOM   1960 2HH2 ARG A 129     -19.974  19.670 -11.708  1.00  8.63           H  
ATOM   1961  N   CYS A 130     -13.132  22.621  -8.048  1.00  8.32           N  
ATOM   1962  CA  CYS A 130     -12.051  21.975  -7.334  1.00  8.32           C  
ATOM   1963  C   CYS A 130     -11.703  22.555  -5.953  1.00  8.32           C  
ATOM   1964  O   CYS A 130     -11.362  21.754  -5.103  1.00  8.32           O  
ATOM   1965  CB  CYS A 130     -10.794  21.804  -8.213  1.00  8.32           C  
ATOM   1966  SG  CYS A 130     -10.008  23.284  -8.849  1.00  8.32           S  
ATOM   1967  H   CYS A 130     -13.037  22.729  -9.052  1.00  8.32           H  
ATOM   1968  HA  CYS A 130     -12.381  20.949  -7.166  1.00  8.32           H  
ATOM   1969 1HB  CYS A 130     -10.044  21.246  -7.652  1.00  8.32           H  
ATOM   1970 2HB  CYS A 130     -11.059  21.184  -9.077  1.00  8.32           H  
ATOM   1971  HG  CYS A 130      -9.589  23.742  -7.663  1.00  8.32           H  
ATOM   1972  N   PRO A 131     -11.770  23.871  -5.609  1.00  7.99           N  
ATOM   1973  CA  PRO A 131     -11.448  24.313  -4.268  1.00  7.99           C  
ATOM   1974  C   PRO A 131     -12.318  23.631  -3.199  1.00  7.99           C  
ATOM   1975  O   PRO A 131     -11.928  23.548  -2.035  1.00  7.99           O  
ATOM   1976  CB  PRO A 131     -11.663  25.826  -4.338  1.00  7.99           C  
ATOM   1977  CG  PRO A 131     -11.493  26.165  -5.809  1.00  7.99           C  
ATOM   1978  CD  PRO A 131     -12.110  25.002  -6.525  1.00  7.99           C  
ATOM   1979  HA  PRO A 131     -10.416  24.068  -4.089  1.00  7.99           H  
ATOM   1980 1HB  PRO A 131     -12.668  26.074  -3.948  1.00  7.99           H  
ATOM   1981 2HB  PRO A 131     -10.933  26.338  -3.697  1.00  7.99           H  
ATOM   1982 1HG  PRO A 131     -11.987  27.118  -6.043  1.00  7.99           H  
ATOM   1983 2HG  PRO A 131     -10.426  26.288  -6.052  1.00  7.99           H  
ATOM   1984 1HD  PRO A 131     -13.182  25.191  -6.528  1.00  7.99           H  
ATOM   1985 2HD  PRO A 131     -11.717  24.912  -7.516  1.00  7.99           H  
ATOM   1986  N   ASP A 132     -13.498  23.142  -3.610  1.00  7.64           N  
ATOM   1987  CA  ASP A 132     -14.431  22.428  -2.747  1.00  7.64           C  
ATOM   1988  C   ASP A 132     -14.210  20.924  -2.936  1.00  7.64           C  
ATOM   1989  O   ASP A 132     -14.632  20.094  -2.119  1.00  7.64           O  
ATOM   1990  CB  ASP A 132     -15.880  22.806  -3.069  1.00  7.64           C  
ATOM   1991  CG  ASP A 132     -16.189  24.296  -2.807  1.00  7.64           C  
ATOM   1992  OD1 ASP A 132     -15.987  24.747  -1.699  1.00  7.64           O  
ATOM   1993  OD2 ASP A 132     -16.647  24.954  -3.712  1.00  7.64           O  
ATOM   1994  H   ASP A 132     -13.774  23.240  -4.582  1.00  7.64           H  
ATOM   1995  HA  ASP A 132     -14.221  22.682  -1.709  1.00  7.64           H  
ATOM   1996 1HB  ASP A 132     -16.084  22.590  -4.120  1.00  7.64           H  
ATOM   1997 2HB  ASP A 132     -16.555  22.197  -2.470  1.00  7.64           H  
ATOM   1998  N   LEU A 133     -13.642  20.580  -4.101  1.00  7.20           N  
ATOM   1999  CA  LEU A 133     -13.367  19.202  -4.544  1.00  7.20           C  
ATOM   2000  C   LEU A 133     -14.660  18.411  -4.695  1.00  7.20           C  
ATOM   2001  O   LEU A 133     -14.684  17.170  -4.583  1.00  7.20           O  
ATOM   2002  CB  LEU A 133     -12.410  18.521  -3.530  1.00  7.20           C  
ATOM   2003  CG  LEU A 133     -11.017  19.210  -3.345  1.00  7.20           C  
ATOM   2004  CD1 LEU A 133     -10.263  18.577  -2.191  1.00  7.20           C  
ATOM   2005  CD2 LEU A 133     -10.191  19.033  -4.639  1.00  7.20           C  
ATOM   2006  H   LEU A 133     -13.375  21.344  -4.716  1.00  7.20           H  
ATOM   2007  HA  LEU A 133     -12.876  19.248  -5.512  1.00  7.20           H  
ATOM   2008 1HB  LEU A 133     -12.880  18.479  -2.554  1.00  7.20           H  
ATOM   2009 2HB  LEU A 133     -12.231  17.500  -3.848  1.00  7.20           H  
ATOM   2010  HG  LEU A 133     -11.160  20.271  -3.128  1.00  7.20           H  
ATOM   2011 1HD1 LEU A 133      -9.297  19.066  -2.076  1.00  7.20           H  
ATOM   2012 2HD1 LEU A 133     -10.840  18.692  -1.274  1.00  7.20           H  
ATOM   2013 3HD1 LEU A 133     -10.110  17.524  -2.397  1.00  7.20           H  
ATOM   2014 1HD2 LEU A 133      -9.226  19.516  -4.512  1.00  7.20           H  
ATOM   2015 2HD2 LEU A 133     -10.039  17.970  -4.835  1.00  7.20           H  
ATOM   2016 3HD2 LEU A 133     -10.707  19.474  -5.482  1.00  7.20           H  
ATOM   2017  N   ASP A 134     -15.757  19.174  -4.844  1.00  6.62           N  
ATOM   2018  CA  ASP A 134     -17.128  18.700  -4.979  1.00  6.62           C  
ATOM   2019  C   ASP A 134     -17.546  17.831  -3.800  1.00  6.62           C  
ATOM   2020  O   ASP A 134     -18.508  17.070  -3.916  1.00  6.62           O  
ATOM   2021  CB  ASP A 134     -17.322  17.942  -6.301  1.00  6.62           C  
ATOM   2022  CG  ASP A 134     -17.238  18.863  -7.526  1.00  6.62           C  
ATOM   2023  OD1 ASP A 134     -17.776  19.947  -7.451  1.00  6.62           O  
ATOM   2024  OD2 ASP A 134     -16.650  18.479  -8.520  1.00  6.62           O  
ATOM   2025  H   ASP A 134     -15.606  20.172  -4.894  1.00  6.62           H  
ATOM   2026  HA  ASP A 134     -17.784  19.570  -4.996  1.00  6.62           H  
ATOM   2027 1HB  ASP A 134     -16.571  17.154  -6.397  1.00  6.62           H  
ATOM   2028 2HB  ASP A 134     -18.301  17.462  -6.303  1.00  6.62           H  
ATOM   2029  N   ALA A 135     -16.736  17.843  -2.717  1.00  5.87           N  
ATOM   2030  CA  ALA A 135     -16.862  16.991  -1.530  1.00  5.87           C  
ATOM   2031  C   ALA A 135     -16.921  15.502  -1.900  1.00  5.87           C  
ATOM   2032  O   ALA A 135     -17.331  14.676  -1.079  1.00  5.87           O  
ATOM   2033  CB  ALA A 135     -18.109  17.358  -0.751  1.00  5.87           C  
ATOM   2034  H   ALA A 135     -15.972  18.522  -2.697  1.00  5.87           H  
ATOM   2035  HA  ALA A 135     -15.982  17.154  -0.908  1.00  5.87           H  
ATOM   2036 1HB  ALA A 135     -18.172  16.735   0.140  1.00  5.87           H  
ATOM   2037 2HB  ALA A 135     -18.061  18.407  -0.461  1.00  5.87           H  
ATOM   2038 3HB  ALA A 135     -18.989  17.191  -1.370  1.00  5.87           H  
ATOM   2039  N   THR A 136     -16.554  15.182  -3.145  1.00  5.02           N  
ATOM   2040  CA  THR A 136     -16.727  13.854  -3.696  1.00  5.02           C  
ATOM   2041  C   THR A 136     -15.597  13.239  -4.526  1.00  5.02           C  
ATOM   2042  O   THR A 136     -15.707  12.065  -4.881  1.00  5.02           O  
ATOM   2043  CB  THR A 136     -18.056  13.800  -4.497  1.00  5.02           C  
ATOM   2044  OG1 THR A 136     -18.057  14.823  -5.495  1.00  5.02           O  
ATOM   2045  CG2 THR A 136     -19.303  13.951  -3.605  1.00  5.02           C  
ATOM   2046  H   THR A 136     -16.157  15.914  -3.731  1.00  5.02           H  
ATOM   2047  HA  THR A 136     -16.864  13.186  -2.847  1.00  5.02           H  
ATOM   2048  HB  THR A 136     -18.107  12.835  -4.997  1.00  5.02           H  
ATOM   2049  HG1 THR A 136     -18.246  15.697  -5.045  1.00  5.02           H  
ATOM   2050 1HG2 THR A 136     -20.195  13.881  -4.224  1.00  5.02           H  
ATOM   2051 2HG2 THR A 136     -19.311  13.155  -2.862  1.00  5.02           H  
ATOM   2052 3HG2 THR A 136     -19.305  14.902  -3.101  1.00  5.02           H  
ATOM   2053  N   TRP A 137     -14.529  13.964  -4.876  1.00  4.13           N  
ATOM   2054  CA  TRP A 137     -13.547  13.254  -5.706  1.00  4.13           C  
ATOM   2055  C   TRP A 137     -13.032  12.005  -4.982  1.00  4.13           C  
ATOM   2056  O   TRP A 137     -12.854  12.059  -3.770  1.00  4.13           O  
ATOM   2057  CB  TRP A 137     -12.302  14.067  -6.050  1.00  4.13           C  
ATOM   2058  CG  TRP A 137     -12.423  15.141  -7.099  1.00  4.13           C  
ATOM   2059  CD1 TRP A 137     -12.244  16.477  -6.958  1.00  4.13           C  
ATOM   2060  CD2 TRP A 137     -12.735  14.926  -8.496  1.00  4.13           C  
ATOM   2061  NE1 TRP A 137     -12.381  17.097  -8.172  1.00  4.13           N  
ATOM   2062  CE2 TRP A 137     -12.675  16.152  -9.119  1.00  4.13           C  
ATOM   2063  CE3 TRP A 137     -13.026  13.795  -9.255  1.00  4.13           C  
ATOM   2064  CZ2 TRP A 137     -12.877  16.281 -10.477  1.00  4.13           C  
ATOM   2065  CZ3 TRP A 137     -13.240  13.926 -10.607  1.00  4.13           C  
ATOM   2066  CH2 TRP A 137     -13.161  15.141 -11.206  1.00  4.13           C  
ATOM   2067  H   TRP A 137     -14.434  14.949  -4.622  1.00  4.13           H  
ATOM   2068  HA  TRP A 137     -14.037  13.004  -6.637  1.00  4.13           H  
ATOM   2069 1HB  TRP A 137     -11.942  14.547  -5.137  1.00  4.13           H  
ATOM   2070 2HB  TRP A 137     -11.517  13.374  -6.360  1.00  4.13           H  
ATOM   2071  HD1 TRP A 137     -11.996  16.973  -6.037  1.00  4.13           H  
ATOM   2072  HE1 TRP A 137     -12.271  18.087  -8.354  1.00  4.13           H  
ATOM   2073  HE3 TRP A 137     -13.079  12.840  -8.798  1.00  4.13           H  
ATOM   2074  HZ2 TRP A 137     -12.798  17.224 -10.971  1.00  4.13           H  
ATOM   2075  HZ3 TRP A 137     -13.463  13.030 -11.184  1.00  4.13           H  
ATOM   2076  HH2 TRP A 137     -13.323  15.216 -12.279  1.00  4.13           H  
ATOM   2077  N   PRO A 138     -12.850  10.851  -5.656  1.00  3.28           N  
ATOM   2078  CA  PRO A 138     -12.242   9.663  -5.101  1.00  3.28           C  
ATOM   2079  C   PRO A 138     -10.833   9.923  -4.621  1.00  3.28           C  
ATOM   2080  O   PRO A 138     -10.054  10.614  -5.288  1.00  3.28           O  
ATOM   2081  CB  PRO A 138     -12.247   8.688  -6.277  1.00  3.28           C  
ATOM   2082  CG  PRO A 138     -13.374   9.161  -7.154  1.00  3.28           C  
ATOM   2083  CD  PRO A 138     -13.368  10.663  -7.019  1.00  3.28           C  
ATOM   2084  HA  PRO A 138     -12.870   9.294  -4.275  1.00  3.28           H  
ATOM   2085 1HB  PRO A 138     -11.268   8.706  -6.780  1.00  3.28           H  
ATOM   2086 2HB  PRO A 138     -12.393   7.662  -5.909  1.00  3.28           H  
ATOM   2087 1HG  PRO A 138     -13.213   8.828  -8.191  1.00  3.28           H  
ATOM   2088 2HG  PRO A 138     -14.322   8.712  -6.821  1.00  3.28           H  
ATOM   2089 1HD  PRO A 138     -12.694  11.088  -7.743  1.00  3.28           H  
ATOM   2090 2HD  PRO A 138     -14.409  11.002  -7.122  1.00  3.28           H  
ATOM   2091  N   TYR A 139     -10.484   9.274  -3.523  1.00  2.54           N  
ATOM   2092  CA  TYR A 139      -9.159   9.329  -2.915  1.00  2.54           C  
ATOM   2093  C   TYR A 139      -8.574   7.935  -2.850  1.00  2.54           C  
ATOM   2094  O   TYR A 139      -9.329   6.960  -2.868  1.00  2.54           O  
ATOM   2095  CB  TYR A 139      -9.232   9.904  -1.535  1.00  2.54           C  
ATOM   2096  CG  TYR A 139      -9.623  11.365  -1.448  1.00  2.54           C  
ATOM   2097  CD1 TYR A 139     -10.939  11.746  -1.509  1.00  2.54           C  
ATOM   2098  CD2 TYR A 139      -8.648  12.317  -1.266  1.00  2.54           C  
ATOM   2099  CE1 TYR A 139     -11.273  13.082  -1.419  1.00  2.54           C  
ATOM   2100  CE2 TYR A 139      -8.975  13.647  -1.169  1.00  2.54           C  
ATOM   2101  CZ  TYR A 139     -10.281  14.029  -1.255  1.00  2.54           C  
ATOM   2102  OH  TYR A 139     -10.614  15.353  -1.170  1.00  2.54           O  
ATOM   2103  H   TYR A 139     -11.190   8.721  -3.058  1.00  2.54           H  
ATOM   2104  HA  TYR A 139      -8.503   9.942  -3.533  1.00  2.54           H  
ATOM   2105 1HB  TYR A 139      -9.934   9.319  -0.944  1.00  2.54           H  
ATOM   2106 2HB  TYR A 139      -8.266   9.788  -1.111  1.00  2.54           H  
ATOM   2107  HD1 TYR A 139     -11.724  10.999  -1.641  1.00  2.54           H  
ATOM   2108  HD2 TYR A 139      -7.604  12.016  -1.205  1.00  2.54           H  
ATOM   2109  HE1 TYR A 139     -12.320  13.384  -1.482  1.00  2.54           H  
ATOM   2110  HE2 TYR A 139      -8.191  14.394  -1.033  1.00  2.54           H  
ATOM   2111  HH  TYR A 139     -11.563  15.451  -1.297  1.00  2.54           H  
ATOM   2112  N   ASP A 140      -7.245   7.825  -2.799  1.00  1.95           N  
ATOM   2113  CA  ASP A 140      -6.648   6.493  -2.801  1.00  1.95           C  
ATOM   2114  C   ASP A 140      -6.140   5.879  -1.476  1.00  1.95           C  
ATOM   2115  O   ASP A 140      -6.382   4.694  -1.244  1.00  1.95           O  
ATOM   2116  CB  ASP A 140      -5.483   6.461  -3.782  1.00  1.95           C  
ATOM   2117  CG  ASP A 140      -5.840   6.687  -5.229  1.00  1.95           C  
ATOM   2118  OD1 ASP A 140      -6.723   6.034  -5.727  1.00  1.95           O  
ATOM   2119  OD2 ASP A 140      -5.200   7.500  -5.845  1.00  1.95           O  
ATOM   2120  H   ASP A 140      -6.662   8.659  -2.743  1.00  1.95           H  
ATOM   2121  HA  ASP A 140      -7.404   5.811  -3.186  1.00  1.95           H  
ATOM   2122 1HB  ASP A 140      -4.742   7.200  -3.485  1.00  1.95           H  
ATOM   2123 2HB  ASP A 140      -5.030   5.486  -3.719  1.00  1.95           H  
ATOM   2124  N   TYR A 141      -5.406   6.625  -0.630  1.00  1.51           N  
ATOM   2125  CA  TYR A 141      -4.819   5.912   0.553  1.00  1.51           C  
ATOM   2126  C   TYR A 141      -4.916   6.584   1.935  1.00  1.51           C  
ATOM   2127  O   TYR A 141      -4.233   7.560   2.206  1.00  1.51           O  
ATOM   2128  CB  TYR A 141      -3.323   5.632   0.315  1.00  1.51           C  
ATOM   2129  CG  TYR A 141      -2.979   4.816  -0.940  1.00  1.51           C  
ATOM   2130  CD1 TYR A 141      -2.709   5.470  -2.129  1.00  1.51           C  
ATOM   2131  CD2 TYR A 141      -2.933   3.425  -0.905  1.00  1.51           C  
ATOM   2132  CE1 TYR A 141      -2.403   4.760  -3.274  1.00  1.51           C  
ATOM   2133  CE2 TYR A 141      -2.624   2.707  -2.060  1.00  1.51           C  
ATOM   2134  CZ  TYR A 141      -2.361   3.380  -3.241  1.00  1.51           C  
ATOM   2135  OH  TYR A 141      -2.052   2.696  -4.394  1.00  1.51           O  
ATOM   2136  H   TYR A 141      -5.270   7.623  -0.834  1.00  1.51           H  
ATOM   2137  HA  TYR A 141      -5.332   4.958   0.651  1.00  1.51           H  
ATOM   2138 1HB  TYR A 141      -2.789   6.564   0.260  1.00  1.51           H  
ATOM   2139 2HB  TYR A 141      -2.925   5.096   1.179  1.00  1.51           H  
ATOM   2140  HD1 TYR A 141      -2.738   6.543  -2.172  1.00  1.51           H  
ATOM   2141  HD2 TYR A 141      -3.141   2.896   0.026  1.00  1.51           H  
ATOM   2142  HE1 TYR A 141      -2.196   5.292  -4.203  1.00  1.51           H  
ATOM   2143  HE2 TYR A 141      -2.590   1.619  -2.034  1.00  1.51           H  
ATOM   2144  HH  TYR A 141      -2.086   1.749  -4.237  1.00  1.51           H  
ATOM   2145  N   TRP A 142      -5.673   6.035   2.868  1.00  1.19           N  
ATOM   2146  CA  TRP A 142      -5.716   6.724   4.166  1.00  1.19           C  
ATOM   2147  C   TRP A 142      -4.481   6.378   4.978  1.00  1.19           C  
ATOM   2148  O   TRP A 142      -4.079   5.211   5.021  1.00  1.19           O  
ATOM   2149  CB  TRP A 142      -6.928   6.321   5.000  1.00  1.19           C  
ATOM   2150  CG  TRP A 142      -8.280   6.804   4.530  1.00  1.19           C  
ATOM   2151  CD1 TRP A 142      -9.201   6.102   3.807  1.00  1.19           C  
ATOM   2152  CD2 TRP A 142      -8.881   8.084   4.804  1.00  1.19           C  
ATOM   2153  NE1 TRP A 142     -10.329   6.863   3.612  1.00  1.19           N  
ATOM   2154  CE2 TRP A 142     -10.153   8.077   4.218  1.00  1.19           C  
ATOM   2155  CE3 TRP A 142      -8.456   9.206   5.482  1.00  1.19           C  
ATOM   2156  CZ2 TRP A 142     -11.011   9.171   4.307  1.00  1.19           C  
ATOM   2157  CZ3 TRP A 142      -9.300  10.295   5.567  1.00  1.19           C  
ATOM   2158  CH2 TRP A 142     -10.547  10.286   5.000  1.00  1.19           C  
ATOM   2159  H   TRP A 142      -6.225   5.209   2.685  1.00  1.19           H  
ATOM   2160  HA  TRP A 142      -5.728   7.803   4.006  1.00  1.19           H  
ATOM   2161 1HB  TRP A 142      -6.968   5.234   5.061  1.00  1.19           H  
ATOM   2162 2HB  TRP A 142      -6.781   6.688   6.019  1.00  1.19           H  
ATOM   2163  HD1 TRP A 142      -9.065   5.084   3.443  1.00  1.19           H  
ATOM   2164  HE1 TRP A 142     -11.155   6.571   3.108  1.00  1.19           H  
ATOM   2165  HE3 TRP A 142      -7.468   9.222   5.929  1.00  1.19           H  
ATOM   2166  HZ2 TRP A 142     -12.002   9.172   3.854  1.00  1.19           H  
ATOM   2167  HZ3 TRP A 142      -8.944  11.152   6.084  1.00  1.19           H  
ATOM   2168  HH2 TRP A 142     -11.184  11.166   5.090  1.00  1.19           H  
ATOM   2169  N   GLY A 143      -3.913   7.365   5.663  1.00  0.97           N  
ATOM   2170  CA  GLY A 143      -2.785   7.107   6.549  1.00  0.97           C  
ATOM   2171  C   GLY A 143      -3.224   6.644   7.921  1.00  0.97           C  
ATOM   2172  O   GLY A 143      -4.419   6.524   8.196  1.00  0.97           O  
ATOM   2173  H   GLY A 143      -4.236   8.325   5.535  1.00  0.97           H  
ATOM   2174 1HA  GLY A 143      -2.141   6.347   6.113  1.00  0.97           H  
ATOM   2175 2HA  GLY A 143      -2.199   8.019   6.653  1.00  0.97           H  
ATOM   2176  N   GLN A 144      -2.245   6.430   8.801  1.00  0.82           N  
ATOM   2177  CA  GLN A 144      -2.545   5.962  10.162  1.00  0.82           C  
ATOM   2178  C   GLN A 144      -3.339   6.949  11.035  1.00  0.82           C  
ATOM   2179  O   GLN A 144      -4.040   6.536  11.961  1.00  0.82           O  
ATOM   2180  CB  GLN A 144      -1.245   5.579  10.888  1.00  0.82           C  
ATOM   2181  CG  GLN A 144      -0.285   6.739  11.216  1.00  0.82           C  
ATOM   2182  CD  GLN A 144       1.007   6.221  11.879  1.00  0.82           C  
ATOM   2183  OE1 GLN A 144       1.195   4.999  11.960  1.00  0.82           O  
ATOM   2184  NE2 GLN A 144       1.892   7.109  12.359  1.00  0.82           N  
ATOM   2185  H   GLN A 144      -1.281   6.539   8.479  1.00  0.82           H  
ATOM   2186  HA  GLN A 144      -3.150   5.061  10.068  1.00  0.82           H  
ATOM   2187 1HB  GLN A 144      -1.496   5.089  11.829  1.00  0.82           H  
ATOM   2188 2HB  GLN A 144      -0.696   4.859  10.283  1.00  0.82           H  
ATOM   2189 1HG  GLN A 144      -0.029   7.248  10.291  1.00  0.82           H  
ATOM   2190 2HG  GLN A 144      -0.771   7.429  11.905  1.00  0.82           H  
ATOM   2191 1HE2 GLN A 144       2.730   6.781  12.799  1.00  0.82           H  
ATOM   2192 2HE2 GLN A 144       1.743   8.123  12.307  1.00  0.82           H  
ATOM   2193  N   GLY A 145      -3.240   8.236  10.735  1.00  0.72           N  
ATOM   2194  CA  GLY A 145      -3.940   9.265  11.491  1.00  0.72           C  
ATOM   2195  C   GLY A 145      -3.203   9.686  12.758  1.00  0.72           C  
ATOM   2196  O   GLY A 145      -2.267   9.017  13.208  1.00  0.72           O  
ATOM   2197  H   GLY A 145      -2.674   8.526   9.947  1.00  0.72           H  
ATOM   2198 1HA  GLY A 145      -4.067  10.128  10.850  1.00  0.72           H  
ATOM   2199 2HA  GLY A 145      -4.937   8.918  11.750  1.00  0.72           H  
ATOM   2200  N   THR A 146      -3.655  10.785  13.356  1.00  0.67           N  
ATOM   2201  CA  THR A 146      -3.070  11.285  14.595  1.00  0.67           C  
ATOM   2202  C   THR A 146      -4.078  12.007  15.487  1.00  0.67           C  
ATOM   2203  O   THR A 146      -4.920  12.762  15.014  1.00  0.67           O  
ATOM   2204  CB  THR A 146      -1.913  12.228  14.257  1.00  0.67           C  
ATOM   2205  OG1 THR A 146      -1.335  12.743  15.463  1.00  0.67           O  
ATOM   2206  CG2 THR A 146      -2.409  13.335  13.387  1.00  0.67           C  
ATOM   2207  H   THR A 146      -4.405  11.292  12.887  1.00  0.67           H  
ATOM   2208  HA  THR A 146      -2.676  10.436  15.153  1.00  0.67           H  
ATOM   2209  HB  THR A 146      -1.148  11.673  13.706  1.00  0.67           H  
ATOM   2210  HG1 THR A 146      -2.042  12.910  16.101  1.00  0.67           H  
ATOM   2211 1HG2 THR A 146      -1.591  13.962  13.122  1.00  0.67           H  
ATOM   2212 2HG2 THR A 146      -2.843  12.918  12.472  1.00  0.67           H  
ATOM   2213 3HG2 THR A 146      -3.162  13.905  13.925  1.00  0.67           H  
ATOM   2214  N   GLN A 147      -3.948  11.822  16.795  1.00  0.66           N  
ATOM   2215  CA  GLN A 147      -4.857  12.468  17.744  1.00  0.66           C  
ATOM   2216  C   GLN A 147      -4.366  13.792  18.287  1.00  0.66           C  
ATOM   2217  O   GLN A 147      -3.245  13.883  18.797  1.00  0.66           O  
ATOM   2218  CB  GLN A 147      -5.148  11.524  18.920  1.00  0.66           C  
ATOM   2219  CG  GLN A 147      -5.993  12.132  20.098  1.00  0.66           C  
ATOM   2220  CD  GLN A 147      -7.476  12.438  19.787  1.00  0.66           C  
ATOM   2221  OE1 GLN A 147      -8.114  11.778  18.967  1.00  0.66           O  
ATOM   2222  NE2 GLN A 147      -8.034  13.421  20.492  1.00  0.66           N  
ATOM   2223  H   GLN A 147      -3.231  11.196  17.138  1.00  0.66           H  
ATOM   2224  HA  GLN A 147      -5.798  12.664  17.234  1.00  0.66           H  
ATOM   2225 1HB  GLN A 147      -5.685  10.650  18.552  1.00  0.66           H  
ATOM   2226 2HB  GLN A 147      -4.207  11.173  19.341  1.00  0.66           H  
ATOM   2227 1HG  GLN A 147      -5.972  11.428  20.926  1.00  0.66           H  
ATOM   2228 2HG  GLN A 147      -5.526  13.070  20.412  1.00  0.66           H  
ATOM   2229 1HE2 GLN A 147      -8.991  13.653  20.359  1.00  0.66           H  
ATOM   2230 2HE2 GLN A 147      -7.495  13.917  21.198  1.00  0.66           H  
ATOM   2231  N   VAL A 148      -5.228  14.795  18.181  1.00  0.70           N  
ATOM   2232  CA  VAL A 148      -4.997  16.117  18.736  1.00  0.70           C  
ATOM   2233  C   VAL A 148      -6.054  16.376  19.790  1.00  0.70           C  
ATOM   2234  O   VAL A 148      -7.254  16.269  19.518  1.00  0.70           O  
ATOM   2235  CB  VAL A 148      -5.094  17.209  17.657  1.00  0.70           C  
ATOM   2236  CG1 VAL A 148      -4.921  18.584  18.288  1.00  0.70           C  
ATOM   2237  CG2 VAL A 148      -4.025  16.979  16.569  1.00  0.70           C  
ATOM   2238  H   VAL A 148      -6.114  14.628  17.696  1.00  0.70           H  
ATOM   2239  HA  VAL A 148      -4.013  16.151  19.206  1.00  0.70           H  
ATOM   2240  HB  VAL A 148      -6.062  17.173  17.227  1.00  0.70           H  
ATOM   2241 1HG1 VAL A 148      -5.003  19.354  17.520  1.00  0.70           H  
ATOM   2242 2HG1 VAL A 148      -5.694  18.738  19.039  1.00  0.70           H  
ATOM   2243 3HG1 VAL A 148      -3.955  18.637  18.762  1.00  0.70           H  
ATOM   2244 1HG2 VAL A 148      -4.113  17.754  15.805  1.00  0.70           H  
ATOM   2245 2HG2 VAL A 148      -3.043  17.027  17.022  1.00  0.70           H  
ATOM   2246 3HG2 VAL A 148      -4.166  15.999  16.107  1.00  0.70           H  
ATOM   2247  N   THR A 149      -5.619  16.700  20.996  1.00  0.79           N  
ATOM   2248  CA  THR A 149      -6.554  16.973  22.077  1.00  0.79           C  
ATOM   2249  C   THR A 149      -6.380  18.401  22.541  1.00  0.79           C  
ATOM   2250  O   THR A 149      -5.249  18.855  22.716  1.00  0.79           O  
ATOM   2251  CB  THR A 149      -6.379  15.994  23.265  1.00  0.79           C  
ATOM   2252  OG1 THR A 149      -6.590  14.632  22.837  1.00  0.79           O  
ATOM   2253  CG2 THR A 149      -7.387  16.325  24.360  1.00  0.79           C  
ATOM   2254  H   THR A 149      -4.611  16.770  21.160  1.00  0.79           H  
ATOM   2255  HA  THR A 149      -7.558  16.892  21.701  1.00  0.79           H  
ATOM   2256  HB  THR A 149      -5.370  16.087  23.663  1.00  0.79           H  
ATOM   2257  HG1 THR A 149      -6.566  14.055  23.609  1.00  0.79           H  
ATOM   2258 1HG2 THR A 149      -7.255  15.636  25.191  1.00  0.79           H  
ATOM   2259 2HG2 THR A 149      -7.239  17.342  24.713  1.00  0.79           H  
ATOM   2260 3HG2 THR A 149      -8.397  16.227  23.963  1.00  0.79           H  
ATOM   2261  N   VAL A 150      -7.484  19.125  22.707  1.00  0.95           N  
ATOM   2262  CA  VAL A 150      -7.386  20.504  23.148  1.00  0.95           C  
ATOM   2263  C   VAL A 150      -8.118  20.707  24.473  1.00  0.95           C  
ATOM   2264  O   VAL A 150      -9.254  20.256  24.632  1.00  0.95           O  
ATOM   2265  CB  VAL A 150      -7.944  21.436  22.080  1.00  0.95           C  
ATOM   2266  CG1 VAL A 150      -7.809  22.871  22.541  1.00  0.95           C  
ATOM   2267  CG2 VAL A 150      -7.230  21.197  20.800  1.00  0.95           C  
ATOM   2268  H   VAL A 150      -8.405  18.733  22.509  1.00  0.95           H  
ATOM   2269  HA  VAL A 150      -6.341  20.746  23.284  1.00  0.95           H  
ATOM   2270  HB  VAL A 150      -8.999  21.227  21.930  1.00  0.95           H  
ATOM   2271 1HG1 VAL A 150      -8.193  23.538  21.793  1.00  0.95           H  
ATOM   2272 2HG1 VAL A 150      -8.356  23.010  23.463  1.00  0.95           H  
ATOM   2273 3HG1 VAL A 150      -6.751  23.086  22.704  1.00  0.95           H  
ATOM   2274 1HG2 VAL A 150      -7.641  21.850  20.037  1.00  0.95           H  
ATOM   2275 2HG2 VAL A 150      -6.174  21.404  20.954  1.00  0.95           H  
ATOM   2276 3HG2 VAL A 150      -7.361  20.163  20.487  1.00  0.95           H  
ATOM   2277  N   SER A 151      -7.473  21.388  25.421  1.00  1.19           N  
ATOM   2278  CA  SER A 151      -8.085  21.583  26.737  1.00  1.19           C  
ATOM   2279  C   SER A 151      -7.873  22.976  27.333  1.00  1.19           C  
ATOM   2280  O   SER A 151      -6.851  23.620  27.097  1.00  1.19           O  
ATOM   2281  CB  SER A 151      -7.536  20.544  27.701  1.00  1.19           C  
ATOM   2282  OG  SER A 151      -8.085  20.695  28.982  1.00  1.19           O  
ATOM   2283  H   SER A 151      -6.528  21.723  25.219  1.00  1.19           H  
ATOM   2284  HA  SER A 151      -9.159  21.431  26.636  1.00  1.19           H  
ATOM   2285 1HB  SER A 151      -7.750  19.544  27.322  1.00  1.19           H  
ATOM   2286 2HB  SER A 151      -6.454  20.650  27.755  1.00  1.19           H  
ATOM   2287  HG  SER A 151      -7.947  21.620  29.224  1.00  1.19           H  
ATOM   2288  N   SER A 152      -8.865  23.415  28.103  1.00  1.51           N  
ATOM   2289  CA  SER A 152      -8.843  24.675  28.842  1.00  1.51           C  
ATOM   2290  C   SER A 152     -10.035  24.738  29.779  1.00  1.51           C  
ATOM   2291  O   SER A 152      -9.885  25.051  30.960  1.00  1.51           O  
ATOM   2292  OXT SER A 152     -11.070  24.176  29.426  1.00  1.51           O  
ATOM   2293  CB  SER A 152      -8.863  25.868  27.911  1.00  1.51           C  
ATOM   2294  OG  SER A 152      -8.924  27.066  28.636  1.00  1.51           O  
ATOM   2295  H   SER A 152      -9.677  22.819  28.205  1.00  1.51           H  
ATOM   2296  HA  SER A 152      -7.932  24.715  29.441  1.00  1.51           H  
ATOM   2297 1HB  SER A 152      -7.956  25.866  27.316  1.00  1.51           H  
ATOM   2298 2HB  SER A 152      -9.710  25.800  27.230  1.00  1.51           H  
ATOM   2299  HG  SER A 152      -8.822  27.772  27.992  1.00  1.51           H  
ENDMDL

REMARK ID 636714 DOMAINID 630436 MODEL 2 H-Nanobody
MODEL     2
ATOM      1  N   GLN A   1      -0.684  -0.841  -0.169  1.00  2.07           N  
ATOM      2  CA  GLN A   1       0.496  -0.303  -0.831  1.00  2.07           C  
ATOM      3  C   GLN A   1       0.942   1.018  -0.233  1.00  2.07           C  
ATOM      4  O   GLN A   1       1.940   1.073   0.484  1.00  2.07           O  
ATOM      5  CB  GLN A   1       0.275  -0.125  -2.333  1.00  2.07           C  
ATOM      6  CG  GLN A   1       0.175  -1.410  -3.139  1.00  2.07           C  
ATOM      7  CD  GLN A   1      -0.070  -1.161  -4.642  1.00  2.07           C  
ATOM      8  OE1 GLN A   1      -0.666  -0.156  -5.048  1.00  2.07           O  
ATOM      9  NE2 GLN A   1       0.400  -2.090  -5.470  1.00  2.07           N  
ATOM     10 1H   GLN A   1      -1.459  -0.869  -0.819  1.00  2.07           H  
ATOM     11 2H   GLN A   1      -0.491  -1.777   0.159  1.00  2.07           H  
ATOM     12 3H   GLN A   1      -0.926  -0.255   0.619  1.00  2.07           H  
ATOM     13  HA  GLN A   1       1.312  -1.014  -0.694  1.00  2.07           H  
ATOM     14 1HB  GLN A   1      -0.638   0.418  -2.490  1.00  2.07           H  
ATOM     15 2HB  GLN A   1       1.073   0.468  -2.737  1.00  2.07           H  
ATOM     16 1HG  GLN A   1       1.108  -1.961  -3.033  1.00  2.07           H  
ATOM     17 2HG  GLN A   1      -0.655  -2.000  -2.751  1.00  2.07           H  
ATOM     18 1HE2 GLN A   1       0.277  -1.988  -6.459  1.00  2.07           H  
ATOM     19 2HE2 GLN A   1       0.876  -2.890  -5.106  1.00  2.07           H  
ATOM     20  N   VAL A   2       0.222   2.093  -0.539  1.00  1.70           N  
ATOM     21  CA  VAL A   2       0.637   3.412  -0.067  1.00  1.70           C  
ATOM     22  C   VAL A   2       0.151   3.646   1.349  1.00  1.70           C  
ATOM     23  O   VAL A   2      -1.017   3.402   1.657  1.00  1.70           O  
ATOM     24  CB  VAL A   2       0.075   4.508  -0.976  1.00  1.70           C  
ATOM     25  CG1 VAL A   2       0.490   5.888  -0.474  1.00  1.70           C  
ATOM     26  CG2 VAL A   2       0.522   4.230  -2.344  1.00  1.70           C  
ATOM     27  H   VAL A   2      -0.603   2.025  -1.117  1.00  1.70           H  
ATOM     28  HA  VAL A   2       1.723   3.468  -0.080  1.00  1.70           H  
ATOM     29  HB  VAL A   2      -0.992   4.491  -0.932  1.00  1.70           H  
ATOM     30 1HG1 VAL A   2       0.067   6.654  -1.124  1.00  1.70           H  
ATOM     31 2HG1 VAL A   2       0.129   6.037   0.536  1.00  1.70           H  
ATOM     32 3HG1 VAL A   2       1.576   5.967  -0.479  1.00  1.70           H  
ATOM     33 1HG2 VAL A   2       0.139   4.986  -3.031  1.00  1.70           H  
ATOM     34 2HG2 VAL A   2       1.582   4.222  -2.343  1.00  1.70           H  
ATOM     35 3HG2 VAL A   2       0.163   3.249  -2.641  1.00  1.70           H  
ATOM     36  N   GLN A   3       1.062   4.070   2.216  1.00  1.37           N  
ATOM     37  CA  GLN A   3       0.705   4.323   3.599  1.00  1.37           C  
ATOM     38  C   GLN A   3       0.625   5.808   3.893  1.00  1.37           C  
ATOM     39  O   GLN A   3       1.526   6.577   3.536  1.00  1.37           O  
ATOM     40  CB  GLN A   3       1.710   3.679   4.554  1.00  1.37           C  
ATOM     41  CG  GLN A   3       1.365   3.884   6.026  1.00  1.37           C  
ATOM     42  CD  GLN A   3       2.336   3.217   6.984  1.00  1.37           C  
ATOM     43  OE1 GLN A   3       3.459   2.858   6.614  1.00  1.37           O  
ATOM     44  NE2 GLN A   3       1.906   3.053   8.228  1.00  1.37           N  
ATOM     45  H   GLN A   3       2.012   4.248   1.887  1.00  1.37           H  
ATOM     46  HA  GLN A   3      -0.274   3.893   3.790  1.00  1.37           H  
ATOM     47 1HB  GLN A   3       1.763   2.607   4.360  1.00  1.37           H  
ATOM     48 2HB  GLN A   3       2.701   4.095   4.369  1.00  1.37           H  
ATOM     49 1HG  GLN A   3       1.373   4.945   6.233  1.00  1.37           H  
ATOM     50 2HG  GLN A   3       0.368   3.481   6.214  1.00  1.37           H  
ATOM     51 1HE2 GLN A   3       2.499   2.622   8.912  1.00  1.37           H  
ATOM     52 2HE2 GLN A   3       0.990   3.361   8.487  1.00  1.37           H  
ATOM     53  N   LEU A   4      -0.468   6.217   4.534  1.00  1.11           N  
ATOM     54  CA  LEU A   4      -0.595   7.609   4.921  1.00  1.11           C  
ATOM     55  C   LEU A   4      -0.749   7.716   6.438  1.00  1.11           C  
ATOM     56  O   LEU A   4      -1.556   7.011   7.058  1.00  1.11           O  
ATOM     57  CB  LEU A   4      -1.777   8.245   4.194  1.00  1.11           C  
ATOM     58  CG  LEU A   4      -1.603   8.417   2.728  1.00  1.11           C  
ATOM     59  CD1 LEU A   4      -2.171   7.205   1.995  1.00  1.11           C  
ATOM     60  CD2 LEU A   4      -2.270   9.701   2.311  1.00  1.11           C  
ATOM     61  H   LEU A   4      -1.192   5.556   4.765  1.00  1.11           H  
ATOM     62  HA  LEU A   4       0.308   8.142   4.630  1.00  1.11           H  
ATOM     63 1HB  LEU A   4      -2.609   7.594   4.294  1.00  1.11           H  
ATOM     64 2HB  LEU A   4      -2.006   9.215   4.643  1.00  1.11           H  
ATOM     65  HG  LEU A   4      -0.552   8.460   2.505  1.00  1.11           H  
ATOM     66 1HD1 LEU A   4      -2.023   7.322   0.933  1.00  1.11           H  
ATOM     67 2HD1 LEU A   4      -1.673   6.296   2.317  1.00  1.11           H  
ATOM     68 3HD1 LEU A   4      -3.237   7.125   2.209  1.00  1.11           H  
ATOM     69 1HD2 LEU A   4      -2.116   9.863   1.250  1.00  1.11           H  
ATOM     70 2HD2 LEU A   4      -3.334   9.661   2.535  1.00  1.11           H  
ATOM     71 3HD2 LEU A   4      -1.832  10.506   2.847  1.00  1.11           H  
ATOM     72  N   VAL A   5       0.017   8.627   7.023  1.00  0.93           N  
ATOM     73  CA  VAL A   5       0.006   8.825   8.468  1.00  0.93           C  
ATOM     74  C   VAL A   5      -0.263  10.268   8.830  1.00  0.93           C  
ATOM     75  O   VAL A   5       0.381  11.175   8.299  1.00  0.93           O  
ATOM     76  CB  VAL A   5       1.340   8.366   9.085  1.00  0.93           C  
ATOM     77  CG1 VAL A   5       1.335   8.613  10.589  1.00  0.93           C  
ATOM     78  CG2 VAL A   5       1.561   6.880   8.774  1.00  0.93           C  
ATOM     79  H   VAL A   5       0.645   9.179   6.435  1.00  0.93           H  
ATOM     80  HA  VAL A   5      -0.793   8.219   8.899  1.00  0.93           H  
ATOM     81  HB  VAL A   5       2.153   8.951   8.658  1.00  0.93           H  
ATOM     82 1HG1 VAL A   5       2.285   8.294  11.012  1.00  0.93           H  
ATOM     83 2HG1 VAL A   5       1.191   9.673  10.791  1.00  0.93           H  
ATOM     84 3HG1 VAL A   5       0.525   8.044  11.047  1.00  0.93           H  
ATOM     85 1HG2 VAL A   5       2.509   6.555   9.201  1.00  0.93           H  
ATOM     86 2HG2 VAL A   5       0.749   6.290   9.200  1.00  0.93           H  
ATOM     87 3HG2 VAL A   5       1.591   6.736   7.702  1.00  0.93           H  
ATOM     88  N   GLU A   6      -1.200  10.490   9.739  1.00  0.82           N  
ATOM     89  CA  GLU A   6      -1.561  11.844  10.109  1.00  0.82           C  
ATOM     90  C   GLU A   6      -1.287  12.161  11.571  1.00  0.82           C  
ATOM     91  O   GLU A   6      -1.287  11.275  12.429  1.00  0.82           O  
ATOM     92  CB  GLU A   6      -3.021  12.049   9.800  1.00  0.82           C  
ATOM     93  CG  GLU A   6      -3.361  11.896   8.394  1.00  0.82           C  
ATOM     94  CD  GLU A   6      -4.762  11.960   8.214  1.00  0.82           C  
ATOM     95  OE1 GLU A   6      -5.403  12.771   8.828  1.00  0.82           O  
ATOM     96  OE2 GLU A   6      -5.241  11.160   7.453  1.00  0.82           O  
ATOM     97  H   GLU A   6      -1.695   9.712  10.161  1.00  0.82           H  
ATOM     98  HA  GLU A   6      -0.974  12.519   9.505  1.00  0.82           H  
ATOM     99 1HB  GLU A   6      -3.584  11.340  10.339  1.00  0.82           H  
ATOM    100 2HB  GLU A   6      -3.331  13.045  10.119  1.00  0.82           H  
ATOM    101 1HG  GLU A   6      -2.885  12.688   7.826  1.00  0.82           H  
ATOM    102 2HG  GLU A   6      -2.999  10.938   8.022  1.00  0.82           H  
ATOM    103  N   SER A   7      -1.079  13.446  11.849  1.00  0.76           N  
ATOM    104  CA  SER A   7      -0.825  13.899  13.213  1.00  0.76           C  
ATOM    105  C   SER A   7      -1.150  15.374  13.465  1.00  0.76           C  
ATOM    106  O   SER A   7      -1.334  16.155  12.531  1.00  0.76           O  
ATOM    107  CB  SER A   7       0.633  13.656  13.542  1.00  0.76           C  
ATOM    108  OG  SER A   7       1.474  14.473  12.772  1.00  0.76           O  
ATOM    109  H   SER A   7      -1.078  14.099  11.064  1.00  0.76           H  
ATOM    110  HA  SER A   7      -1.442  13.299  13.883  1.00  0.76           H  
ATOM    111 1HB  SER A   7       0.800  13.851  14.597  1.00  0.76           H  
ATOM    112 2HB  SER A   7       0.879  12.608  13.364  1.00  0.76           H  
ATOM    113  HG  SER A   7       1.429  14.142  11.866  1.00  0.76           H  
ATOM    114  N   GLY A   8      -1.183  15.766  14.749  1.00  0.73           N  
ATOM    115  CA  GLY A   8      -1.409  17.173  15.121  1.00  0.73           C  
ATOM    116  C   GLY A   8      -2.838  17.507  15.571  1.00  0.73           C  
ATOM    117  O   GLY A   8      -3.176  18.675  15.744  1.00  0.73           O  
ATOM    118  H   GLY A   8      -1.028  15.085  15.480  1.00  0.73           H  
ATOM    119 1HA  GLY A   8      -0.718  17.439  15.919  1.00  0.73           H  
ATOM    120 2HA  GLY A   8      -1.152  17.808  14.273  1.00  0.73           H  
ATOM    121  N   GLY A   9      -3.669  16.492  15.780  1.00  0.72           N  
ATOM    122  CA  GLY A   9      -5.045  16.731  16.213  1.00  0.72           C  
ATOM    123  C   GLY A   9      -5.100  16.923  17.724  1.00  0.72           C  
ATOM    124  O   GLY A   9      -4.108  17.315  18.339  1.00  0.72           O  
ATOM    125  H   GLY A   9      -3.352  15.549  15.624  1.00  0.72           H  
ATOM    126 1HA  GLY A   9      -5.430  17.615  15.721  1.00  0.72           H  
ATOM    127 2HA  GLY A   9      -5.682  15.894  15.922  1.00  0.72           H  
ATOM    128  N   GLY A  10      -6.259  16.670  18.324  1.00  0.72           N  
ATOM    129  CA  GLY A  10      -6.432  16.877  19.755  1.00  0.72           C  
ATOM    130  C   GLY A  10      -7.357  18.041  20.095  1.00  0.72           C  
ATOM    131  O   GLY A  10      -8.001  18.629  19.223  1.00  0.72           O  
ATOM    132  H   GLY A  10      -7.036  16.307  17.778  1.00  0.72           H  
ATOM    133 1HA  GLY A  10      -6.833  15.962  20.194  1.00  0.72           H  
ATOM    134 2HA  GLY A  10      -5.459  17.040  20.219  1.00  0.72           H  
ATOM    135  N   LEU A  11      -7.438  18.339  21.390  1.00  0.73           N  
ATOM    136  CA  LEU A  11      -8.333  19.360  21.933  1.00  0.73           C  
ATOM    137  C   LEU A  11      -7.745  20.765  21.928  1.00  0.73           C  
ATOM    138  O   LEU A  11      -6.642  20.991  22.433  1.00  0.73           O  
ATOM    139  CB  LEU A  11      -8.725  18.995  23.371  1.00  0.73           C  
ATOM    140  CG  LEU A  11      -9.642  19.999  24.100  1.00  0.73           C  
ATOM    141  CD1 LEU A  11     -10.989  20.055  23.412  1.00  0.73           C  
ATOM    142  CD2 LEU A  11      -9.799  19.564  25.542  1.00  0.73           C  
ATOM    143  H   LEU A  11      -6.859  17.823  22.036  1.00  0.73           H  
ATOM    144  HA  LEU A  11      -9.231  19.372  21.325  1.00  0.73           H  
ATOM    145 1HB  LEU A  11      -9.240  18.036  23.356  1.00  0.73           H  
ATOM    146 2HB  LEU A  11      -7.817  18.889  23.963  1.00  0.73           H  
ATOM    147  HG  LEU A  11      -9.199  20.996  24.066  1.00  0.73           H  
ATOM    148 1HD1 LEU A  11     -11.631  20.759  23.927  1.00  0.73           H  
ATOM    149 2HD1 LEU A  11     -10.862  20.373  22.387  1.00  0.73           H  
ATOM    150 3HD1 LEU A  11     -11.441  19.070  23.439  1.00  0.73           H  
ATOM    151 1HD2 LEU A  11     -10.443  20.271  26.067  1.00  0.73           H  
ATOM    152 2HD2 LEU A  11     -10.246  18.571  25.576  1.00  0.73           H  
ATOM    153 3HD2 LEU A  11      -8.819  19.539  26.022  1.00  0.73           H  
ATOM    154  N   MET A  12      -8.502  21.708  21.373  1.00  0.74           N  
ATOM    155  CA  MET A  12      -8.095  23.105  21.335  1.00  0.74           C  
ATOM    156  C   MET A  12      -9.271  24.046  21.624  1.00  0.74           C  
ATOM    157  O   MET A  12     -10.439  23.661  21.505  1.00  0.74           O  
ATOM    158  CB  MET A  12      -7.453  23.415  19.987  1.00  0.74           C  
ATOM    159  CG  MET A  12      -8.343  23.230  18.795  1.00  0.74           C  
ATOM    160  SD  MET A  12      -9.374  24.623  18.539  1.00  0.74           S  
ATOM    161  CE  MET A  12      -8.184  25.808  18.046  1.00  0.74           C  
ATOM    162  H   MET A  12      -9.382  21.423  20.941  1.00  0.74           H  
ATOM    163  HA  MET A  12      -7.351  23.267  22.115  1.00  0.74           H  
ATOM    164 1HB  MET A  12      -7.108  24.447  19.982  1.00  0.74           H  
ATOM    165 2HB  MET A  12      -6.578  22.779  19.848  1.00  0.74           H  
ATOM    166 1HG  MET A  12      -7.739  23.085  17.907  1.00  0.74           H  
ATOM    167 2HG  MET A  12      -8.973  22.348  18.929  1.00  0.74           H  
ATOM    168 1HE  MET A  12      -8.695  26.739  17.844  1.00  0.74           H  
ATOM    169 2HE  MET A  12      -7.462  25.957  18.847  1.00  0.74           H  
ATOM    170 3HE  MET A  12      -7.661  25.472  17.154  1.00  0.74           H  
ATOM    171  N   GLN A  13      -8.956  25.275  22.024  1.00  0.74           N  
ATOM    172  CA  GLN A  13      -9.992  26.268  22.288  1.00  0.74           C  
ATOM    173  C   GLN A  13     -10.449  27.003  21.035  1.00  0.74           C  
ATOM    174  O   GLN A  13      -9.625  27.493  20.253  1.00  0.74           O  
ATOM    175  CB  GLN A  13      -9.531  27.271  23.335  1.00  0.74           C  
ATOM    176  CG  GLN A  13     -10.604  28.283  23.750  1.00  0.74           C  
ATOM    177  CD  GLN A  13     -10.154  29.181  24.888  1.00  0.74           C  
ATOM    178  OE1 GLN A  13      -8.972  29.205  25.250  1.00  0.74           O  
ATOM    179  NE2 GLN A  13     -11.092  29.925  25.469  1.00  0.74           N  
ATOM    180  H   GLN A  13      -7.985  25.531  22.131  1.00  0.74           H  
ATOM    181  HA  GLN A  13     -10.850  25.744  22.695  1.00  0.74           H  
ATOM    182 1HB  GLN A  13      -9.206  26.741  24.230  1.00  0.74           H  
ATOM    183 2HB  GLN A  13      -8.679  27.827  22.951  1.00  0.74           H  
ATOM    184 1HG  GLN A  13     -10.837  28.919  22.896  1.00  0.74           H  
ATOM    185 2HG  GLN A  13     -11.503  27.744  24.064  1.00  0.74           H  
ATOM    186 1HE2 GLN A  13     -10.852  30.535  26.225  1.00  0.74           H  
ATOM    187 2HE2 GLN A  13     -12.039  29.877  25.143  1.00  0.74           H  
ATOM    188  N   ALA A  14     -11.762  27.142  20.904  1.00  0.74           N  
ATOM    189  CA  ALA A  14     -12.371  27.825  19.774  1.00  0.74           C  
ATOM    190  C   ALA A  14     -11.785  29.215  19.629  1.00  0.74           C  
ATOM    191  O   ALA A  14     -11.551  29.919  20.613  1.00  0.74           O  
ATOM    192  CB  ALA A  14     -13.883  27.924  19.949  1.00  0.74           C  
ATOM    193  H   ALA A  14     -12.354  26.716  21.608  1.00  0.74           H  
ATOM    194  HA  ALA A  14     -12.141  27.264  18.870  1.00  0.74           H  
ATOM    195 1HB  ALA A  14     -14.307  28.425  19.077  1.00  0.74           H  
ATOM    196 2HB  ALA A  14     -14.311  26.935  20.045  1.00  0.74           H  
ATOM    197 3HB  ALA A  14     -14.102  28.497  20.835  1.00  0.74           H  
ATOM    198  N   GLY A  15     -11.544  29.598  18.387  1.00  0.73           N  
ATOM    199  CA  GLY A  15     -10.967  30.882  18.033  1.00  0.73           C  
ATOM    200  C   GLY A  15      -9.455  30.785  17.820  1.00  0.73           C  
ATOM    201  O   GLY A  15      -8.858  31.679  17.214  1.00  0.73           O  
ATOM    202  H   GLY A  15     -11.800  28.965  17.634  1.00  0.73           H  
ATOM    203 1HA  GLY A  15     -11.444  31.248  17.124  1.00  0.73           H  
ATOM    204 2HA  GLY A  15     -11.180  31.602  18.821  1.00  0.73           H  
ATOM    205  N   GLY A  16      -8.839  29.691  18.273  1.00  0.71           N  
ATOM    206  CA  GLY A  16      -7.406  29.499  18.093  1.00  0.71           C  
ATOM    207  C   GLY A  16      -7.114  28.767  16.787  1.00  0.71           C  
ATOM    208  O   GLY A  16      -7.992  28.633  15.925  1.00  0.71           O  
ATOM    209  H   GLY A  16      -9.359  28.984  18.803  1.00  0.71           H  
ATOM    210 1HA  GLY A  16      -6.899  30.463  18.102  1.00  0.71           H  
ATOM    211 2HA  GLY A  16      -7.016  28.922  18.932  1.00  0.71           H  
ATOM    212  N   SER A  17      -5.885  28.268  16.650  1.00  0.69           N  
ATOM    213  CA  SER A  17      -5.475  27.578  15.428  1.00  0.69           C  
ATOM    214  C   SER A  17      -4.949  26.172  15.694  1.00  0.69           C  
ATOM    215  O   SER A  17      -4.493  25.870  16.800  1.00  0.69           O  
ATOM    216  CB  SER A  17      -4.416  28.374  14.697  1.00  0.69           C  
ATOM    217  OG  SER A  17      -4.912  29.622  14.289  1.00  0.69           O  
ATOM    218  H   SER A  17      -5.215  28.389  17.396  1.00  0.69           H  
ATOM    219  HA  SER A  17      -6.337  27.497  14.775  1.00  0.69           H  
ATOM    220 1HB  SER A  17      -3.536  28.506  15.324  1.00  0.69           H  
ATOM    221 2HB  SER A  17      -4.110  27.808  13.814  1.00  0.69           H  
ATOM    222  HG  SER A  17      -4.583  29.748  13.372  1.00  0.69           H  
ATOM    223  N   LEU A  18      -5.017  25.319  14.670  1.00  0.68           N  
ATOM    224  CA  LEU A  18      -4.481  23.957  14.745  1.00  0.68           C  
ATOM    225  C   LEU A  18      -3.939  23.502  13.393  1.00  0.68           C  
ATOM    226  O   LEU A  18      -4.552  23.765  12.358  1.00  0.68           O  
ATOM    227  CB  LEU A  18      -5.559  22.998  15.264  1.00  0.68           C  
ATOM    228  CG  LEU A  18      -5.139  21.531  15.522  1.00  0.68           C  
ATOM    229  CD1 LEU A  18      -5.892  21.001  16.737  1.00  0.68           C  
ATOM    230  CD2 LEU A  18      -5.489  20.693  14.340  1.00  0.68           C  
ATOM    231  H   LEU A  18      -5.437  25.656  13.802  1.00  0.68           H  
ATOM    232  HA  LEU A  18      -3.655  23.952  15.456  1.00  0.68           H  
ATOM    233 1HB  LEU A  18      -5.942  23.397  16.202  1.00  0.68           H  
ATOM    234 2HB  LEU A  18      -6.376  22.984  14.548  1.00  0.68           H  
ATOM    235  HG  LEU A  18      -4.065  21.472  15.708  1.00  0.68           H  
ATOM    236 1HD1 LEU A  18      -5.610  19.960  16.921  1.00  0.68           H  
ATOM    237 2HD1 LEU A  18      -5.641  21.599  17.611  1.00  0.68           H  
ATOM    238 3HD1 LEU A  18      -6.942  21.068  16.554  1.00  0.68           H  
ATOM    239 1HD2 LEU A  18      -5.197  19.675  14.539  1.00  0.68           H  
ATOM    240 2HD2 LEU A  18      -6.552  20.736  14.187  1.00  0.68           H  
ATOM    241 3HD2 LEU A  18      -4.968  21.054  13.457  1.00  0.68           H  
ATOM    242  N   ARG A  19      -2.780  22.842  13.395  1.00  0.69           N  
ATOM    243  CA  ARG A  19      -2.210  22.353  12.142  1.00  0.69           C  
ATOM    244  C   ARG A  19      -2.119  20.836  12.097  1.00  0.69           C  
ATOM    245  O   ARG A  19      -1.502  20.216  12.965  1.00  0.69           O  
ATOM    246  CB  ARG A  19      -0.803  22.911  11.916  1.00  0.69           C  
ATOM    247  CG  ARG A  19      -0.145  22.430  10.613  1.00  0.69           C  
ATOM    248  CD  ARG A  19       1.226  22.998  10.405  1.00  0.69           C  
ATOM    249  NE  ARG A  19       1.229  24.428  10.121  1.00  0.69           N  
ATOM    250  CZ  ARG A  19       2.354  25.171  10.020  1.00  0.69           C  
ATOM    251  NH1 ARG A  19       3.532  24.604  10.185  1.00  0.69           N  
ATOM    252  NH2 ARG A  19       2.279  26.461   9.751  1.00  0.69           N  
ATOM    253  H   ARG A  19      -2.305  22.657  14.268  1.00  0.69           H  
ATOM    254  HA  ARG A  19      -2.844  22.673  11.322  1.00  0.69           H  
ATOM    255 1HB  ARG A  19      -0.841  24.001  11.883  1.00  0.69           H  
ATOM    256 2HB  ARG A  19      -0.154  22.625  12.742  1.00  0.69           H  
ATOM    257 1HG  ARG A  19      -0.062  21.344  10.631  1.00  0.69           H  
ATOM    258 2HG  ARG A  19      -0.774  22.726   9.769  1.00  0.69           H  
ATOM    259 1HD  ARG A  19       1.823  22.829  11.300  1.00  0.69           H  
ATOM    260 2HD  ARG A  19       1.692  22.498   9.569  1.00  0.69           H  
ATOM    261  HE  ARG A  19       0.341  24.898   9.987  1.00  0.69           H  
ATOM    262 1HH1 ARG A  19       3.595  23.617  10.390  1.00  0.69           H  
ATOM    263 2HH1 ARG A  19       4.373  25.158  10.107  1.00  0.69           H  
ATOM    264 1HH2 ARG A  19       1.360  26.906   9.613  1.00  0.69           H  
ATOM    265 2HH2 ARG A  19       3.119  27.010   9.672  1.00  0.69           H  
ATOM    266  N   LEU A  20      -2.712  20.251  11.064  1.00  0.71           N  
ATOM    267  CA  LEU A  20      -2.655  18.812  10.868  1.00  0.71           C  
ATOM    268  C   LEU A  20      -1.612  18.506   9.819  1.00  0.71           C  
ATOM    269  O   LEU A  20      -1.471  19.241   8.839  1.00  0.71           O  
ATOM    270  CB  LEU A  20      -4.003  18.248  10.408  1.00  0.71           C  
ATOM    271  CG  LEU A  20      -5.167  18.409  11.347  1.00  0.71           C  
ATOM    272  CD1 LEU A  20      -6.433  17.940  10.665  1.00  0.71           C  
ATOM    273  CD2 LEU A  20      -4.903  17.583  12.579  1.00  0.71           C  
ATOM    274  H   LEU A  20      -3.203  20.832  10.385  1.00  0.71           H  
ATOM    275  HA  LEU A  20      -2.368  18.334  11.803  1.00  0.71           H  
ATOM    276 1HB  LEU A  20      -4.271  18.710   9.463  1.00  0.71           H  
ATOM    277 2HB  LEU A  20      -3.876  17.178  10.241  1.00  0.71           H  
ATOM    278  HG  LEU A  20      -5.275  19.443  11.617  1.00  0.71           H  
ATOM    279 1HD1 LEU A  20      -7.273  18.048  11.346  1.00  0.71           H  
ATOM    280 2HD1 LEU A  20      -6.611  18.535   9.773  1.00  0.71           H  
ATOM    281 3HD1 LEU A  20      -6.319  16.894  10.389  1.00  0.71           H  
ATOM    282 1HD2 LEU A  20      -5.729  17.680  13.267  1.00  0.71           H  
ATOM    283 2HD2 LEU A  20      -4.785  16.533  12.303  1.00  0.71           H  
ATOM    284 3HD2 LEU A  20      -3.987  17.938  13.046  1.00  0.71           H  
ATOM    285  N   SER A  21      -0.907  17.408   9.993  1.00  0.77           N  
ATOM    286  CA  SER A  21       0.063  16.993   8.998  1.00  0.77           C  
ATOM    287  C   SER A  21      -0.272  15.623   8.476  1.00  0.77           C  
ATOM    288  O   SER A  21      -0.855  14.806   9.192  1.00  0.77           O  
ATOM    289  CB  SER A  21       1.451  16.980   9.594  1.00  0.77           C  
ATOM    290  OG  SER A  21       1.552  16.026  10.610  1.00  0.77           O  
ATOM    291  H   SER A  21      -1.046  16.859  10.842  1.00  0.77           H  
ATOM    292  HA  SER A  21       0.041  17.690   8.161  1.00  0.77           H  
ATOM    293 1HB  SER A  21       2.183  16.772   8.812  1.00  0.77           H  
ATOM    294 2HB  SER A  21       1.666  17.954  10.008  1.00  0.77           H  
ATOM    295  HG  SER A  21       0.925  16.314  11.296  1.00  0.77           H  
ATOM    296  N   CYS A  22       0.166  15.350   7.253  1.00  0.86           N  
ATOM    297  CA  CYS A  22       0.030  14.054   6.623  1.00  0.86           C  
ATOM    298  C   CYS A  22       1.268  13.641   5.861  1.00  0.86           C  
ATOM    299  O   CYS A  22       1.717  14.346   4.951  1.00  0.86           O  
ATOM    300  CB  CYS A  22      -1.140  14.079   5.642  1.00  0.86           C  
ATOM    301  SG  CYS A  22      -1.406  12.546   4.779  1.00  0.86           S  
ATOM    302  H   CYS A  22       0.577  16.114   6.721  1.00  0.86           H  
ATOM    303  HA  CYS A  22      -0.177  13.315   7.390  1.00  0.86           H  
ATOM    304 1HB  CYS A  22      -2.043  14.319   6.185  1.00  0.86           H  
ATOM    305 2HB  CYS A  22      -0.977  14.868   4.904  1.00  0.86           H  
ATOM    306  N   ALA A  23       1.825  12.491   6.221  1.00  1.01           N  
ATOM    307  CA  ALA A  23       3.005  11.978   5.554  1.00  1.01           C  
ATOM    308  C   ALA A  23       2.600  10.859   4.639  1.00  1.01           C  
ATOM    309  O   ALA A  23       1.765  10.026   5.009  1.00  1.01           O  
ATOM    310  CB  ALA A  23       4.027  11.495   6.554  1.00  1.01           C  
ATOM    311  H   ALA A  23       1.398  11.961   6.981  1.00  1.01           H  
ATOM    312  HA  ALA A  23       3.436  12.768   4.944  1.00  1.01           H  
ATOM    313 1HB  ALA A  23       4.901  11.121   6.017  1.00  1.01           H  
ATOM    314 2HB  ALA A  23       4.320  12.313   7.205  1.00  1.01           H  
ATOM    315 3HB  ALA A  23       3.593  10.697   7.151  1.00  1.01           H  
ATOM    316  N   VAL A  24       3.203  10.809   3.455  1.00  1.24           N  
ATOM    317  CA  VAL A  24       2.850   9.751   2.520  1.00  1.24           C  
ATOM    318  C   VAL A  24       4.055   8.960   2.046  1.00  1.24           C  
ATOM    319  O   VAL A  24       5.046   9.537   1.589  1.00  1.24           O  
ATOM    320  CB  VAL A  24       2.122  10.340   1.314  1.00  1.24           C  
ATOM    321  CG1 VAL A  24       1.723   9.239   0.345  1.00  1.24           C  
ATOM    322  CG2 VAL A  24       0.975  11.087   1.783  1.00  1.24           C  
ATOM    323  H   VAL A  24       3.882  11.536   3.205  1.00  1.24           H  
ATOM    324  HA  VAL A  24       2.169   9.060   3.020  1.00  1.24           H  
ATOM    325  HB  VAL A  24       2.765  10.997   0.793  1.00  1.24           H  
ATOM    326 1HG1 VAL A  24       1.211   9.676  -0.514  1.00  1.24           H  
ATOM    327 2HG1 VAL A  24       2.602   8.716   0.008  1.00  1.24           H  
ATOM    328 3HG1 VAL A  24       1.060   8.539   0.845  1.00  1.24           H  
ATOM    329 1HG2 VAL A  24       0.463  11.481   0.932  1.00  1.24           H  
ATOM    330 2HG2 VAL A  24       0.347  10.442   2.319  1.00  1.24           H  
ATOM    331 3HG2 VAL A  24       1.292  11.897   2.435  1.00  1.24           H  
ATOM    332  N   SER A  25       3.946   7.637   2.118  1.00  1.57           N  
ATOM    333  CA  SER A  25       5.021   6.752   1.697  1.00  1.57           C  
ATOM    334  C   SER A  25       4.581   5.702   0.683  1.00  1.57           C  
ATOM    335  O   SER A  25       3.691   4.880   0.939  1.00  1.57           O  
ATOM    336  CB  SER A  25       5.614   6.062   2.910  1.00  1.57           C  
ATOM    337  OG  SER A  25       6.594   5.130   2.536  1.00  1.57           O  
ATOM    338  H   SER A  25       3.096   7.235   2.519  1.00  1.57           H  
ATOM    339  HA  SER A  25       5.797   7.360   1.232  1.00  1.57           H  
ATOM    340 1HB  SER A  25       6.052   6.811   3.567  1.00  1.57           H  
ATOM    341 2HB  SER A  25       4.822   5.559   3.468  1.00  1.57           H  
ATOM    342  HG  SER A  25       7.142   5.567   1.876  1.00  1.57           H  
ATOM    343  N   LEU A  26       5.204   5.734  -0.496  1.00  2.04           N  
ATOM    344  CA  LEU A  26       4.864   4.779  -1.538  1.00  2.04           C  
ATOM    345  C   LEU A  26       5.946   3.697  -1.620  1.00  2.04           C  
ATOM    346  O   LEU A  26       7.107   3.973  -1.316  1.00  2.04           O  
ATOM    347  CB  LEU A  26       4.818   5.443  -2.925  1.00  2.04           C  
ATOM    348  CG  LEU A  26       3.606   6.280  -3.294  1.00  2.04           C  
ATOM    349  CD1 LEU A  26       3.689   7.574  -2.579  1.00  2.04           C  
ATOM    350  CD2 LEU A  26       3.557   6.436  -4.830  1.00  2.04           C  
ATOM    351  H   LEU A  26       5.918   6.429  -0.668  1.00  2.04           H  
ATOM    352  HA  LEU A  26       3.888   4.372  -1.313  1.00  2.04           H  
ATOM    353 1HB  LEU A  26       5.697   6.083  -3.031  1.00  2.04           H  
ATOM    354 2HB  LEU A  26       4.904   4.657  -3.675  1.00  2.04           H  
ATOM    355  HG  LEU A  26       2.738   5.812  -2.979  1.00  2.04           H  
ATOM    356 1HD1 LEU A  26       2.829   8.187  -2.811  1.00  2.04           H  
ATOM    357 2HD1 LEU A  26       3.720   7.391  -1.520  1.00  2.04           H  
ATOM    358 3HD1 LEU A  26       4.594   8.074  -2.888  1.00  2.04           H  
ATOM    359 1HD2 LEU A  26       2.709   7.006  -5.124  1.00  2.04           H  
ATOM    360 2HD2 LEU A  26       4.449   6.933  -5.176  1.00  2.04           H  
ATOM    361 3HD2 LEU A  26       3.496   5.454  -5.294  1.00  2.04           H  
ATOM    362  N   PRO A  27       5.596   2.451  -1.953  1.00  2.68           N  
ATOM    363  CA  PRO A  27       6.501   1.401  -2.370  1.00  2.68           C  
ATOM    364  C   PRO A  27       7.191   1.880  -3.633  1.00  2.68           C  
ATOM    365  O   PRO A  27       6.587   2.594  -4.423  1.00  2.68           O  
ATOM    366  CB  PRO A  27       5.567   0.216  -2.634  1.00  2.68           C  
ATOM    367  CG  PRO A  27       4.346   0.507  -1.799  1.00  2.68           C  
ATOM    368  CD  PRO A  27       4.221   2.016  -1.772  1.00  2.68           C  
ATOM    369  HA  PRO A  27       7.228   1.193  -1.568  1.00  2.68           H  
ATOM    370 1HB  PRO A  27       5.351   0.137  -3.707  1.00  2.68           H  
ATOM    371 2HB  PRO A  27       6.065  -0.719  -2.341  1.00  2.68           H  
ATOM    372 1HG  PRO A  27       3.471   0.021  -2.247  1.00  2.68           H  
ATOM    373 2HG  PRO A  27       4.458   0.085  -0.790  1.00  2.68           H  
ATOM    374 1HD  PRO A  27       3.598   2.396  -2.554  1.00  2.68           H  
ATOM    375 2HD  PRO A  27       3.858   2.296  -0.768  1.00  2.68           H  
ATOM    376  N   VAL A  28       8.417   1.482  -3.861  1.00  3.48           N  
ATOM    377  CA  VAL A  28       9.117   1.891  -5.070  1.00  3.48           C  
ATOM    378  C   VAL A  28       9.383   0.698  -5.975  1.00  3.48           C  
ATOM    379  O   VAL A  28       9.810  -0.345  -5.483  1.00  3.48           O  
ATOM    380  CB  VAL A  28      10.424   2.604  -4.702  1.00  3.48           C  
ATOM    381  CG1 VAL A  28      11.218   2.955  -5.952  1.00  3.48           C  
ATOM    382  CG2 VAL A  28      10.074   3.874  -3.923  1.00  3.48           C  
ATOM    383  H   VAL A  28       8.886   0.897  -3.185  1.00  3.48           H  
ATOM    384  HA  VAL A  28       8.502   2.615  -5.591  1.00  3.48           H  
ATOM    385  HB  VAL A  28      11.040   1.947  -4.088  1.00  3.48           H  
ATOM    386 1HG1 VAL A  28      12.138   3.458  -5.661  1.00  3.48           H  
ATOM    387 2HG1 VAL A  28      11.463   2.044  -6.496  1.00  3.48           H  
ATOM    388 3HG1 VAL A  28      10.643   3.605  -6.583  1.00  3.48           H  
ATOM    389 1HG2 VAL A  28      10.985   4.394  -3.644  1.00  3.48           H  
ATOM    390 2HG2 VAL A  28       9.458   4.527  -4.539  1.00  3.48           H  
ATOM    391 3HG2 VAL A  28       9.519   3.612  -3.021  1.00  3.48           H  
ATOM    392  N   PRO A  29       9.127   0.806  -7.290  1.00  4.39           N  
ATOM    393  CA  PRO A  29       8.526   1.857  -8.136  1.00  4.39           C  
ATOM    394  C   PRO A  29       6.994   1.920  -8.238  1.00  4.39           C  
ATOM    395  O   PRO A  29       6.462   1.667  -9.322  1.00  4.39           O  
ATOM    396  CB  PRO A  29       9.106   1.498  -9.501  1.00  4.39           C  
ATOM    397  CG  PRO A  29       9.229  -0.008  -9.476  1.00  4.39           C  
ATOM    398  CD  PRO A  29       9.598  -0.348  -8.057  1.00  4.39           C  
ATOM    399  HA  PRO A  29       8.914   2.840  -7.837  1.00  4.39           H  
ATOM    400 1HB  PRO A  29       8.427   1.843 -10.291  1.00  4.39           H  
ATOM    401 2HB  PRO A  29      10.064   2.013  -9.650  1.00  4.39           H  
ATOM    402 1HG  PRO A  29       8.280  -0.473  -9.788  1.00  4.39           H  
ATOM    403 2HG  PRO A  29       9.991  -0.334 -10.196  1.00  4.39           H  
ATOM    404 1HD  PRO A  29       9.081  -1.262  -7.727  1.00  4.39           H  
ATOM    405 2HD  PRO A  29      10.688  -0.438  -7.951  1.00  4.39           H  
ATOM    406  N   LEU A  30       6.252   2.204  -7.175  1.00  5.35           N  
ATOM    407  CA  LEU A  30       4.803   2.235  -7.339  1.00  5.35           C  
ATOM    408  C   LEU A  30       4.339   3.444  -8.130  1.00  5.35           C  
ATOM    409  O   LEU A  30       4.729   4.567  -7.832  1.00  5.35           O  
ATOM    410  CB  LEU A  30       4.077   2.245  -6.007  1.00  5.35           C  
ATOM    411  CG  LEU A  30       2.584   2.298  -6.105  1.00  5.35           C  
ATOM    412  CD1 LEU A  30       2.073   1.043  -6.753  1.00  5.35           C  
ATOM    413  CD2 LEU A  30       2.009   2.451  -4.781  1.00  5.35           C  
ATOM    414  H   LEU A  30       6.641   2.419  -6.259  1.00  5.35           H  
ATOM    415  HA  LEU A  30       4.510   1.338  -7.879  1.00  5.35           H  
ATOM    416 1HB  LEU A  30       4.337   1.351  -5.456  1.00  5.35           H  
ATOM    417 2HB  LEU A  30       4.401   3.109  -5.446  1.00  5.35           H  
ATOM    418  HG  LEU A  30       2.316   3.133  -6.683  1.00  5.35           H  
ATOM    419 1HD1 LEU A  30       0.985   1.088  -6.828  1.00  5.35           H  
ATOM    420 2HD1 LEU A  30       2.498   0.941  -7.746  1.00  5.35           H  
ATOM    421 3HD1 LEU A  30       2.364   0.191  -6.145  1.00  5.35           H  
ATOM    422 1HD2 LEU A  30       0.920   2.500  -4.856  1.00  5.35           H  
ATOM    423 2HD2 LEU A  30       2.294   1.603  -4.190  1.00  5.35           H  
ATOM    424 3HD2 LEU A  30       2.392   3.363  -4.343  1.00  5.35           H  
ATOM    425  N   LEU A  31       3.544   3.195  -9.173  1.00  6.21           N  
ATOM    426  CA  LEU A  31       2.906   4.170 -10.086  1.00  6.21           C  
ATOM    427  C   LEU A  31       3.804   5.114 -10.900  1.00  6.21           C  
ATOM    428  O   LEU A  31       3.481   5.406 -12.050  1.00  6.21           O  
ATOM    429  CB  LEU A  31       1.992   5.104  -9.260  1.00  6.21           C  
ATOM    430  CG  LEU A  31       0.706   4.537  -8.632  1.00  6.21           C  
ATOM    431  CD1 LEU A  31       0.150   5.568  -7.624  1.00  6.21           C  
ATOM    432  CD2 LEU A  31      -0.309   4.297  -9.735  1.00  6.21           C  
ATOM    433  H   LEU A  31       3.332   2.220  -9.344  1.00  6.21           H  
ATOM    434  HA  LEU A  31       2.304   3.608 -10.799  1.00  6.21           H  
ATOM    435 1HB  LEU A  31       2.577   5.575  -8.471  1.00  6.21           H  
ATOM    436 2HB  LEU A  31       1.668   5.895  -9.924  1.00  6.21           H  
ATOM    437  HG  LEU A  31       0.890   3.617  -8.142  1.00  6.21           H  
ATOM    438 1HD1 LEU A  31      -0.773   5.191  -7.191  1.00  6.21           H  
ATOM    439 2HD1 LEU A  31       0.882   5.745  -6.825  1.00  6.21           H  
ATOM    440 3HD1 LEU A  31      -0.044   6.500  -8.151  1.00  6.21           H  
ATOM    441 1HD2 LEU A  31      -1.234   3.908  -9.305  1.00  6.21           H  
ATOM    442 2HD2 LEU A  31      -0.522   5.241 -10.250  1.00  6.21           H  
ATOM    443 3HD2 LEU A  31       0.097   3.582 -10.443  1.00  6.21           H  
ATOM    444  N   ASN A  32       4.926   5.556 -10.338  1.00  6.89           N  
ATOM    445  CA  ASN A  32       5.859   6.461 -11.007  1.00  6.89           C  
ATOM    446  C   ASN A  32       5.101   7.609 -11.674  1.00  6.89           C  
ATOM    447  O   ASN A  32       5.388   7.975 -12.815  1.00  6.89           O  
ATOM    448  CB  ASN A  32       6.743   5.732 -11.989  1.00  6.89           C  
ATOM    449  CG  ASN A  32       7.636   4.761 -11.316  1.00  6.89           C  
ATOM    450  OD1 ASN A  32       7.675   4.668 -10.089  1.00  6.89           O  
ATOM    451  ND2 ASN A  32       8.381   4.037 -12.105  1.00  6.89           N  
ATOM    452  H   ASN A  32       5.105   5.284  -9.384  1.00  6.89           H  
ATOM    453  HA  ASN A  32       6.501   6.889 -10.248  1.00  6.89           H  
ATOM    454 1HB  ASN A  32       6.139   5.201 -12.715  1.00  6.89           H  
ATOM    455 2HB  ASN A  32       7.360   6.457 -12.533  1.00  6.89           H  
ATOM    456 1HD2 ASN A  32       9.013   3.367 -11.727  1.00  6.89           H  
ATOM    457 2HD2 ASN A  32       8.311   4.156 -13.093  1.00  6.89           H  
ATOM    458  N   THR A  33       4.127   8.169 -10.955  1.00  7.30           N  
ATOM    459  CA  THR A  33       3.251   9.182 -11.512  1.00  7.30           C  
ATOM    460  C   THR A  33       4.051  10.365 -12.039  1.00  7.30           C  
ATOM    461  O   THR A  33       4.951  10.883 -11.371  1.00  7.30           O  
ATOM    462  CB  THR A  33       2.220   9.630 -10.451  1.00  7.30           C  
ATOM    463  OG1 THR A  33       1.486   8.488  -9.991  1.00  7.30           O  
ATOM    464  CG2 THR A  33       1.250  10.607 -11.027  1.00  7.30           C  
ATOM    465  H   THR A  33       3.978   7.840 -10.015  1.00  7.30           H  
ATOM    466  HA  THR A  33       2.710   8.740 -12.348  1.00  7.30           H  
ATOM    467  HB  THR A  33       2.738  10.099  -9.612  1.00  7.30           H  
ATOM    468  HG1 THR A  33       1.202   7.969 -10.752  1.00  7.30           H  
ATOM    469 1HG2 THR A  33       0.549  10.901 -10.252  1.00  7.30           H  
ATOM    470 2HG2 THR A  33       1.795  11.472 -11.369  1.00  7.30           H  
ATOM    471 3HG2 THR A  33       0.713  10.157 -11.860  1.00  7.30           H  
ATOM    472  N   CYS A  34       3.738  10.770 -13.271  1.00  7.41           N  
ATOM    473  CA  CYS A  34       4.418  11.881 -13.935  1.00  7.41           C  
ATOM    474  C   CYS A  34       5.925  11.660 -14.074  1.00  7.41           C  
ATOM    475  O   CYS A  34       6.391  11.253 -15.137  1.00  7.41           O  
ATOM    476  CB  CYS A  34       4.155  13.214 -13.223  1.00  7.41           C  
ATOM    477  SG  CYS A  34       4.906  14.640 -14.020  1.00  7.41           S  
ATOM    478  H   CYS A  34       3.006  10.282 -13.766  1.00  7.41           H  
ATOM    479  HA  CYS A  34       4.005  11.968 -14.941  1.00  7.41           H  
ATOM    480 1HB  CYS A  34       3.102  13.385 -13.201  1.00  7.41           H  
ATOM    481 2HB  CYS A  34       4.511  13.181 -12.199  1.00  7.41           H  
ATOM    482  HG  CYS A  34       4.804  15.462 -12.985  1.00  7.41           H  
ATOM    483  N   GLY A  35       6.693  12.006 -13.042  1.00  7.24           N  
ATOM    484  CA  GLY A  35       8.139  11.870 -13.109  1.00  7.24           C  
ATOM    485  C   GLY A  35       8.805  11.170 -11.918  1.00  7.24           C  
ATOM    486  O   GLY A  35      10.037  11.141 -11.853  1.00  7.24           O  
ATOM    487  H   GLY A  35       6.246  12.292 -12.172  1.00  7.24           H  
ATOM    488 1HA  GLY A  35       8.394  11.324 -14.016  1.00  7.24           H  
ATOM    489 2HA  GLY A  35       8.570  12.864 -13.222  1.00  7.24           H  
ATOM    490  N   SER A  36       8.032  10.602 -10.984  1.00  6.83           N  
ATOM    491  CA  SER A  36       8.680  10.012  -9.808  1.00  6.83           C  
ATOM    492  C   SER A  36       7.857   8.980  -9.007  1.00  6.83           C  
ATOM    493  O   SER A  36       6.638   9.096  -8.914  1.00  6.83           O  
ATOM    494  CB  SER A  36       9.053  11.131  -8.847  1.00  6.83           C  
ATOM    495  OG  SER A  36       9.662  10.636  -7.676  1.00  6.83           O  
ATOM    496  H   SER A  36       7.013  10.640 -11.078  1.00  6.83           H  
ATOM    497  HA  SER A  36       9.596   9.574 -10.169  1.00  6.83           H  
ATOM    498 1HB  SER A  36       9.726  11.830  -9.341  1.00  6.83           H  
ATOM    499 2HB  SER A  36       8.153  11.686  -8.577  1.00  6.83           H  
ATOM    500  HG  SER A  36       9.960  11.418  -7.203  1.00  6.83           H  
ATOM    501  N   PRO A  37       8.509   7.937  -8.429  1.00  6.21           N  
ATOM    502  CA  PRO A  37       8.001   7.007  -7.422  1.00  6.21           C  
ATOM    503  C   PRO A  37       7.541   7.676  -6.121  1.00  6.21           C  
ATOM    504  O   PRO A  37       6.880   7.060  -5.297  1.00  6.21           O  
ATOM    505  CB  PRO A  37       9.206   6.113  -7.128  1.00  6.21           C  
ATOM    506  CG  PRO A  37      10.065   6.173  -8.348  1.00  6.21           C  
ATOM    507  CD  PRO A  37       9.882   7.577  -8.898  1.00  6.21           C  
ATOM    508  HA  PRO A  37       7.179   6.414  -7.859  1.00  6.21           H  
ATOM    509 1HB  PRO A  37       9.724   6.478  -6.228  1.00  6.21           H  
ATOM    510 2HB  PRO A  37       8.851   5.105  -6.905  1.00  6.21           H  
ATOM    511 1HG  PRO A  37      11.111   5.973  -8.067  1.00  6.21           H  
ATOM    512 2HG  PRO A  37       9.784   5.385  -9.048  1.00  6.21           H  
ATOM    513 1HD  PRO A  37      10.644   8.262  -8.495  1.00  6.21           H  
ATOM    514 2HD  PRO A  37       9.918   7.491  -9.996  1.00  6.21           H  
ATOM    515  N   ARG A  38       7.994   8.902  -5.864  1.00  5.43           N  
ATOM    516  CA  ARG A  38       7.650   9.568  -4.613  1.00  5.43           C  
ATOM    517  C   ARG A  38       6.285  10.284  -4.649  1.00  5.43           C  
ATOM    518  O   ARG A  38       5.788  10.697  -5.703  1.00  5.43           O  
ATOM    519  CB  ARG A  38       8.742  10.557  -4.243  1.00  5.43           C  
ATOM    520  CG  ARG A  38      10.109   9.974  -3.954  1.00  5.43           C  
ATOM    521  CD  ARG A  38      11.063  11.061  -3.553  1.00  5.43           C  
ATOM    522  NE  ARG A  38      12.418  10.575  -3.314  1.00  5.43           N  
ATOM    523  CZ  ARG A  38      13.448  11.356  -2.915  1.00  5.43           C  
ATOM    524  NH1 ARG A  38      13.256  12.641  -2.704  1.00  5.43           N  
ATOM    525  NH2 ARG A  38      14.649  10.833  -2.735  1.00  5.43           N  
ATOM    526  H   ARG A  38       8.563   9.405  -6.537  1.00  5.43           H  
ATOM    527  HA  ARG A  38       7.606   8.814  -3.828  1.00  5.43           H  
ATOM    528 1HB  ARG A  38       8.856  11.293  -5.037  1.00  5.43           H  
ATOM    529 2HB  ARG A  38       8.461  11.079  -3.339  1.00  5.43           H  
ATOM    530 1HG  ARG A  38      10.036   9.255  -3.141  1.00  5.43           H  
ATOM    531 2HG  ARG A  38      10.490   9.481  -4.851  1.00  5.43           H  
ATOM    532 1HD  ARG A  38      11.106  11.809  -4.346  1.00  5.43           H  
ATOM    533 2HD  ARG A  38      10.703  11.534  -2.637  1.00  5.43           H  
ATOM    534  HE  ARG A  38      12.602   9.593  -3.470  1.00  5.43           H  
ATOM    535 1HH1 ARG A  38      12.338  13.045  -2.834  1.00  5.43           H  
ATOM    536 2HH1 ARG A  38      14.023  13.224  -2.401  1.00  5.43           H  
ATOM    537 1HH2 ARG A  38      14.801   9.847  -2.898  1.00  5.43           H  
ATOM    538 2HH2 ARG A  38      15.415  11.419  -2.437  1.00  5.43           H  
ATOM    539  N   CYS A  39       5.718  10.516  -3.464  1.00  4.57           N  
ATOM    540  CA  CYS A  39       4.408  11.158  -3.343  1.00  4.57           C  
ATOM    541  C   CYS A  39       4.243  12.642  -3.736  1.00  4.57           C  
ATOM    542  O   CYS A  39       3.098  13.052  -3.899  1.00  4.57           O  
ATOM    543  CB  CYS A  39       3.897  11.085  -1.920  1.00  4.57           C  
ATOM    544  SG  CYS A  39       4.719  12.164  -0.830  1.00  4.57           S  
ATOM    545  H   CYS A  39       6.178  10.185  -2.625  1.00  4.57           H  
ATOM    546  HA  CYS A  39       3.724  10.581  -3.966  1.00  4.57           H  
ATOM    547 1HB  CYS A  39       2.831  11.311  -1.892  1.00  4.57           H  
ATOM    548 2HB  CYS A  39       4.036  10.090  -1.532  1.00  4.57           H  
ATOM    549  HG  CYS A  39       4.444  11.480   0.290  1.00  4.57           H  
ATOM    550  N   PRO A  40       5.288  13.508  -3.901  1.00  3.70           N  
ATOM    551  CA  PRO A  40       5.129  14.878  -4.336  1.00  3.70           C  
ATOM    552  C   PRO A  40       4.441  14.963  -5.683  1.00  3.70           C  
ATOM    553  O   PRO A  40       3.979  16.036  -6.047  1.00  3.70           O  
ATOM    554  CB  PRO A  40       6.560  15.412  -4.389  1.00  3.70           C  
ATOM    555  CG  PRO A  40       7.301  14.563  -3.415  1.00  3.70           C  
ATOM    556  CD  PRO A  40       6.689  13.213  -3.573  1.00  3.70           C  
ATOM    557  HA  PRO A  40       4.541  15.414  -3.580  1.00  3.70           H  
ATOM    558 1HB  PRO A  40       6.946  15.321  -5.418  1.00  3.70           H  
ATOM    559 2HB  PRO A  40       6.572  16.480  -4.130  1.00  3.70           H  
ATOM    560 1HG  PRO A  40       8.371  14.566  -3.644  1.00  3.70           H  
ATOM    561 2HG  PRO A  40       7.193  14.958  -2.391  1.00  3.70           H  
ATOM    562 1HD  PRO A  40       7.169  12.777  -4.428  1.00  3.70           H  
ATOM    563 2HD  PRO A  40       6.828  12.667  -2.645  1.00  3.70           H  
ATOM    564  N   ASP A  41       4.415  13.861  -6.457  1.00  2.92           N  
ATOM    565  CA  ASP A  41       3.729  13.908  -7.735  1.00  2.92           C  
ATOM    566  C   ASP A  41       2.294  13.370  -7.657  1.00  2.92           C  
ATOM    567  O   ASP A  41       1.672  13.153  -8.687  1.00  2.92           O  
ATOM    568  CB  ASP A  41       4.502  13.198  -8.831  1.00  2.92           C  
ATOM    569  CG  ASP A  41       5.823  13.904  -9.186  1.00  2.92           C  
ATOM    570  OD1 ASP A  41       5.999  15.043  -8.821  1.00  2.92           O  
ATOM    571  OD2 ASP A  41       6.603  13.314  -9.890  1.00  2.92           O  
ATOM    572  H   ASP A  41       4.832  12.974  -6.160  1.00  2.92           H  
ATOM    573  HA  ASP A  41       3.663  14.954  -8.036  1.00  2.92           H  
ATOM    574 1HB  ASP A  41       4.732  12.171  -8.517  1.00  2.92           H  
ATOM    575 2HB  ASP A  41       3.885  13.125  -9.726  1.00  2.92           H  
ATOM    576  N   LEU A  42       1.764  13.135  -6.457  1.00  2.27           N  
ATOM    577  CA  LEU A  42       0.356  12.740  -6.323  1.00  2.27           C  
ATOM    578  C   LEU A  42      -0.419  13.919  -5.754  1.00  2.27           C  
ATOM    579  O   LEU A  42       0.069  14.596  -4.849  1.00  2.27           O  
ATOM    580  CB  LEU A  42       0.192  11.572  -5.355  1.00  2.27           C  
ATOM    581  CG  LEU A  42       0.902  10.268  -5.686  1.00  2.27           C  
ATOM    582  CD1 LEU A  42       0.658   9.299  -4.537  1.00  2.27           C  
ATOM    583  CD2 LEU A  42       0.367   9.704  -7.001  1.00  2.27           C  
ATOM    584  H   LEU A  42       2.319  13.266  -5.613  1.00  2.27           H  
ATOM    585  HA  LEU A  42      -0.055  12.482  -7.299  1.00  2.27           H  
ATOM    586 1HB  LEU A  42       0.553  11.897  -4.378  1.00  2.27           H  
ATOM    587 2HB  LEU A  42      -0.874  11.355  -5.266  1.00  2.27           H  
ATOM    588  HG  LEU A  42       1.978  10.442  -5.772  1.00  2.27           H  
ATOM    589 1HD1 LEU A  42       1.142   8.375  -4.733  1.00  2.27           H  
ATOM    590 2HD1 LEU A  42       1.045   9.725  -3.611  1.00  2.27           H  
ATOM    591 3HD1 LEU A  42      -0.401   9.124  -4.443  1.00  2.27           H  
ATOM    592 1HD2 LEU A  42       0.871   8.765  -7.236  1.00  2.27           H  
ATOM    593 2HD2 LEU A  42      -0.702   9.528  -6.904  1.00  2.27           H  
ATOM    594 3HD2 LEU A  42       0.548  10.419  -7.805  1.00  2.27           H  
ATOM    595  N   ASP A  43      -1.627  14.181  -6.237  1.00  1.77           N  
ATOM    596  CA  ASP A  43      -2.383  15.275  -5.638  1.00  1.77           C  
ATOM    597  C   ASP A  43      -2.821  14.848  -4.260  1.00  1.77           C  
ATOM    598  O   ASP A  43      -3.085  13.670  -4.038  1.00  1.77           O  
ATOM    599  CB  ASP A  43      -3.566  15.691  -6.492  1.00  1.77           C  
ATOM    600  CG  ASP A  43      -3.176  16.489  -7.764  1.00  1.77           C  
ATOM    601  OD1 ASP A  43      -2.048  16.937  -7.867  1.00  1.77           O  
ATOM    602  OD2 ASP A  43      -4.019  16.667  -8.592  1.00  1.77           O  
ATOM    603  H   ASP A  43      -2.044  13.582  -6.948  1.00  1.77           H  
ATOM    604  HA  ASP A  43      -1.738  16.138  -5.520  1.00  1.77           H  
ATOM    605 1HB  ASP A  43      -4.099  14.799  -6.792  1.00  1.77           H  
ATOM    606 2HB  ASP A  43      -4.244  16.292  -5.892  1.00  1.77           H  
ATOM    607  N   MET A  44      -2.933  15.776  -3.327  1.00  1.40           N  
ATOM    608  CA  MET A  44      -3.401  15.376  -2.000  1.00  1.40           C  
ATOM    609  C   MET A  44      -4.480  16.274  -1.467  1.00  1.40           C  
ATOM    610  O   MET A  44      -4.570  17.444  -1.834  1.00  1.40           O  
ATOM    611  CB  MET A  44      -2.247  15.300  -1.003  1.00  1.40           C  
ATOM    612  CG  MET A  44      -1.211  14.210  -1.307  1.00  1.40           C  
ATOM    613  SD  MET A  44       0.108  14.170  -0.126  1.00  1.40           S  
ATOM    614  CE  MET A  44      -0.846  13.867   1.336  1.00  1.40           C  
ATOM    615  H   MET A  44      -2.699  16.753  -3.526  1.00  1.40           H  
ATOM    616  HA  MET A  44      -3.836  14.384  -2.080  1.00  1.40           H  
ATOM    617 1HB  MET A  44      -1.744  16.256  -0.967  1.00  1.40           H  
ATOM    618 2HB  MET A  44      -2.650  15.100  -0.006  1.00  1.40           H  
ATOM    619 1HG  MET A  44      -1.701  13.246  -1.299  1.00  1.40           H  
ATOM    620 2HG  MET A  44      -0.778  14.365  -2.294  1.00  1.40           H  
ATOM    621 1HE  MET A  44      -0.185  13.811   2.204  1.00  1.40           H  
ATOM    622 2HE  MET A  44      -1.557  14.680   1.482  1.00  1.40           H  
ATOM    623 3HE  MET A  44      -1.392  12.930   1.226  1.00  1.40           H  
ATOM    624  N   GLY A  45      -5.278  15.743  -0.561  1.00  1.15           N  
ATOM    625  CA  GLY A  45      -6.274  16.582   0.063  1.00  1.15           C  
ATOM    626  C   GLY A  45      -6.819  16.020   1.348  1.00  1.15           C  
ATOM    627  O   GLY A  45      -6.383  14.975   1.848  1.00  1.15           O  
ATOM    628  H   GLY A  45      -5.192  14.752  -0.332  1.00  1.15           H  
ATOM    629 1HA  GLY A  45      -5.837  17.555   0.273  1.00  1.15           H  
ATOM    630 2HA  GLY A  45      -7.097  16.741  -0.634  1.00  1.15           H  
ATOM    631  N   TRP A  46      -7.782  16.746   1.889  1.00  0.99           N  
ATOM    632  CA  TRP A  46      -8.378  16.396   3.147  1.00  0.99           C  
ATOM    633  C   TRP A  46      -9.896  16.354   3.112  1.00  0.99           C  
ATOM    634  O   TRP A  46     -10.552  17.185   2.463  1.00  0.99           O  
ATOM    635  CB  TRP A  46      -7.936  17.418   4.197  1.00  0.99           C  
ATOM    636  CG  TRP A  46      -6.468  17.428   4.496  1.00  0.99           C  
ATOM    637  CD1 TRP A  46      -5.510  18.044   3.771  1.00  0.99           C  
ATOM    638  CD2 TRP A  46      -5.794  16.844   5.633  1.00  0.99           C  
ATOM    639  NE1 TRP A  46      -4.286  17.876   4.354  1.00  0.99           N  
ATOM    640  CE2 TRP A  46      -4.437  17.149   5.500  1.00  0.99           C  
ATOM    641  CE3 TRP A  46      -6.226  16.107   6.732  1.00  0.99           C  
ATOM    642  CZ2 TRP A  46      -3.498  16.748   6.432  1.00  0.99           C  
ATOM    643  CZ3 TRP A  46      -5.291  15.702   7.665  1.00  0.99           C  
ATOM    644  CH2 TRP A  46      -3.962  16.010   7.524  1.00  0.99           C  
ATOM    645  H   TRP A  46      -8.082  17.579   1.401  1.00  0.99           H  
ATOM    646  HA  TRP A  46      -8.010  15.422   3.419  1.00  0.99           H  
ATOM    647 1HB  TRP A  46      -8.220  18.418   3.863  1.00  0.99           H  
ATOM    648 2HB  TRP A  46      -8.471  17.226   5.131  1.00  0.99           H  
ATOM    649  HD1 TRP A  46      -5.696  18.584   2.863  1.00  0.99           H  
ATOM    650  HE1 TRP A  46      -3.418  18.240   3.998  1.00  0.99           H  
ATOM    651  HE3 TRP A  46      -7.279  15.856   6.850  1.00  0.99           H  
ATOM    652  HZ2 TRP A  46      -2.434  16.987   6.334  1.00  0.99           H  
ATOM    653  HZ3 TRP A  46      -5.637  15.125   8.523  1.00  0.99           H  
ATOM    654  HH2 TRP A  46      -3.256  15.665   8.283  1.00  0.99           H  
ATOM    655  N   PHE A  47     -10.415  15.389   3.863  1.00  0.90           N  
ATOM    656  CA  PHE A  47     -11.825  15.150   4.171  1.00  0.90           C  
ATOM    657  C   PHE A  47     -12.101  15.239   5.656  1.00  0.90           C  
ATOM    658  O   PHE A  47     -11.206  15.055   6.483  1.00  0.90           O  
ATOM    659  CB  PHE A  47     -12.309  13.824   3.608  1.00  0.90           C  
ATOM    660  CG  PHE A  47     -12.581  13.829   2.150  1.00  0.90           C  
ATOM    661  CD1 PHE A  47     -11.597  13.957   1.254  1.00  0.90           C  
ATOM    662  CD2 PHE A  47     -13.864  13.639   1.690  1.00  0.90           C  
ATOM    663  CE1 PHE A  47     -11.831  13.928  -0.075  1.00  0.90           C  
ATOM    664  CE2 PHE A  47     -14.132  13.605   0.347  1.00  0.90           C  
ATOM    665  CZ  PHE A  47     -13.106  13.754  -0.547  1.00  0.90           C  
ATOM    666  H   PHE A  47      -9.737  14.755   4.291  1.00  0.90           H  
ATOM    667  HA  PHE A  47     -12.401  15.933   3.687  1.00  0.90           H  
ATOM    668 1HB  PHE A  47     -11.554  13.075   3.806  1.00  0.90           H  
ATOM    669 2HB  PHE A  47     -13.220  13.520   4.125  1.00  0.90           H  
ATOM    670  HD1 PHE A  47     -10.615  14.112   1.619  1.00  0.90           H  
ATOM    671  HD2 PHE A  47     -14.675  13.520   2.408  1.00  0.90           H  
ATOM    672  HE1 PHE A  47     -11.002  14.049  -0.751  1.00  0.90           H  
ATOM    673  HE2 PHE A  47     -15.155  13.464  -0.006  1.00  0.90           H  
ATOM    674  HZ  PHE A  47     -13.305  13.733  -1.618  1.00  0.90           H  
ATOM    675  N   ARG A  48     -13.348  15.506   5.995  1.00  0.86           N  
ATOM    676  CA  ARG A  48     -13.761  15.639   7.380  1.00  0.86           C  
ATOM    677  C   ARG A  48     -15.050  14.903   7.728  1.00  0.86           C  
ATOM    678  O   ARG A  48     -15.979  14.837   6.925  1.00  0.86           O  
ATOM    679  CB  ARG A  48     -13.912  17.105   7.685  1.00  0.86           C  
ATOM    680  CG  ARG A  48     -14.274  17.433   9.014  1.00  0.86           C  
ATOM    681  CD  ARG A  48     -14.215  18.877   9.241  1.00  0.86           C  
ATOM    682  NE  ARG A  48     -15.195  19.653   8.552  1.00  0.86           N  
ATOM    683  CZ  ARG A  48     -15.281  20.976   8.720  1.00  0.86           C  
ATOM    684  NH1 ARG A  48     -14.440  21.583   9.546  1.00  0.86           N  
ATOM    685  NH2 ARG A  48     -16.209  21.643   8.074  1.00  0.86           N  
ATOM    686  H   ARG A  48     -14.021  15.670   5.251  1.00  0.86           H  
ATOM    687  HA  ARG A  48     -12.966  15.246   8.007  1.00  0.86           H  
ATOM    688 1HB  ARG A  48     -12.961  17.569   7.542  1.00  0.86           H  
ATOM    689 2HB  ARG A  48     -14.629  17.561   6.999  1.00  0.86           H  
ATOM    690 1HG  ARG A  48     -15.279  17.081   9.240  1.00  0.86           H  
ATOM    691 2HG  ARG A  48     -13.544  16.949   9.659  1.00  0.86           H  
ATOM    692 1HD  ARG A  48     -14.305  19.094  10.306  1.00  0.86           H  
ATOM    693 2HD  ARG A  48     -13.274  19.219   8.886  1.00  0.86           H  
ATOM    694  HE  ARG A  48     -15.870  19.211   7.902  1.00  0.86           H  
ATOM    695 1HH1 ARG A  48     -13.718  21.059  10.052  1.00  0.86           H  
ATOM    696 2HH1 ARG A  48     -14.511  22.591   9.736  1.00  0.86           H  
ATOM    697 1HH2 ARG A  48     -16.845  21.112   7.459  1.00  0.86           H  
ATOM    698 2HH2 ARG A  48     -16.300  22.643   8.193  1.00  0.86           H  
ATOM    699  N   GLN A  49     -15.095  14.309   8.922  1.00  0.85           N  
ATOM    700  CA  GLN A  49     -16.308  13.635   9.364  1.00  0.85           C  
ATOM    701  C   GLN A  49     -16.676  13.911  10.811  1.00  0.85           C  
ATOM    702  O   GLN A  49     -16.026  13.426  11.745  1.00  0.85           O  
ATOM    703  CB  GLN A  49     -16.126  12.148   9.164  1.00  0.85           C  
ATOM    704  CG  GLN A  49     -17.306  11.315   9.475  1.00  0.85           C  
ATOM    705  CD  GLN A  49     -17.094   9.879   9.045  1.00  0.85           C  
ATOM    706  OE1 GLN A  49     -15.952   9.358   8.970  1.00  0.85           O  
ATOM    707  NE2 GLN A  49     -18.203   9.216   8.741  1.00  0.85           N  
ATOM    708  H   GLN A  49     -14.273  14.324   9.520  1.00  0.85           H  
ATOM    709  HA  GLN A  49     -17.138  13.975   8.741  1.00  0.85           H  
ATOM    710 1HB  GLN A  49     -15.861  11.989   8.157  1.00  0.85           H  
ATOM    711 2HB  GLN A  49     -15.305  11.803   9.792  1.00  0.85           H  
ATOM    712 1HG  GLN A  49     -17.505  11.343  10.550  1.00  0.85           H  
ATOM    713 2HG  GLN A  49     -18.167  11.711   8.935  1.00  0.85           H  
ATOM    714 1HE2 GLN A  49     -18.164   8.262   8.458  1.00  0.85           H  
ATOM    715 2HE2 GLN A  49     -19.109   9.705   8.817  1.00  0.85           H  
ATOM    716  N   ALA A  50     -17.728  14.694  11.001  1.00  0.87           N  
ATOM    717  CA  ALA A  50     -18.198  15.011  12.338  1.00  0.87           C  
ATOM    718  C   ALA A  50     -18.901  13.760  12.850  1.00  0.87           C  
ATOM    719  O   ALA A  50     -19.396  12.994  12.022  1.00  0.87           O  
ATOM    720  CB  ALA A  50     -19.116  16.218  12.324  1.00  0.87           C  
ATOM    721  H   ALA A  50     -18.219  15.064  10.198  1.00  0.87           H  
ATOM    722  HA  ALA A  50     -17.343  15.238  12.955  1.00  0.87           H  
ATOM    723 1HB  ALA A  50     -19.457  16.435  13.334  1.00  0.87           H  
ATOM    724 2HB  ALA A  50     -18.572  17.083  11.936  1.00  0.87           H  
ATOM    725 3HB  ALA A  50     -19.970  16.014  11.696  1.00  0.87           H  
ATOM    726  N   PRO A  51     -18.956  13.486  14.157  1.00  0.90           N  
ATOM    727  CA  PRO A  51     -19.662  12.344  14.693  1.00  0.90           C  
ATOM    728  C   PRO A  51     -21.101  12.324  14.204  1.00  0.90           C  
ATOM    729  O   PRO A  51     -21.794  13.340  14.234  1.00  0.90           O  
ATOM    730  CB  PRO A  51     -19.599  12.610  16.201  1.00  0.90           C  
ATOM    731  CG  PRO A  51     -18.321  13.410  16.383  1.00  0.90           C  
ATOM    732  CD  PRO A  51     -18.253  14.311  15.164  1.00  0.90           C  
ATOM    733  HA  PRO A  51     -19.134  11.421  14.418  1.00  0.90           H  
ATOM    734 1HB  PRO A  51     -20.498  13.155  16.524  1.00  0.90           H  
ATOM    735 2HB  PRO A  51     -19.589  11.656  16.748  1.00  0.90           H  
ATOM    736 1HG  PRO A  51     -18.354  13.978  17.327  1.00  0.90           H  
ATOM    737 2HG  PRO A  51     -17.458  12.731  16.451  1.00  0.90           H  
ATOM    738 1HD  PRO A  51     -18.772  15.265  15.333  1.00  0.90           H  
ATOM    739 2HD  PRO A  51     -17.196  14.443  14.919  1.00  0.90           H  
ATOM    740  N   GLY A  52     -21.548  11.152  13.763  1.00  0.95           N  
ATOM    741  CA  GLY A  52     -22.914  10.955  13.280  1.00  0.95           C  
ATOM    742  C   GLY A  52     -23.138  11.405  11.831  1.00  0.95           C  
ATOM    743  O   GLY A  52     -24.240  11.251  11.300  1.00  0.95           O  
ATOM    744  H   GLY A  52     -20.919  10.362  13.758  1.00  0.95           H  
ATOM    745 1HA  GLY A  52     -23.171   9.901  13.371  1.00  0.95           H  
ATOM    746 2HA  GLY A  52     -23.598  11.498  13.930  1.00  0.95           H  
ATOM    747  N   LYS A  53     -22.105  11.952  11.189  1.00  0.99           N  
ATOM    748  CA  LYS A  53     -22.229  12.467   9.829  1.00  0.99           C  
ATOM    749  C   LYS A  53     -21.416  11.686   8.804  1.00  0.99           C  
ATOM    750  O   LYS A  53     -20.584  10.840   9.154  1.00  0.99           O  
ATOM    751  CB  LYS A  53     -21.816  13.937   9.787  1.00  0.99           C  
ATOM    752  CG  LYS A  53     -22.610  14.854  10.732  1.00  0.99           C  
ATOM    753  CD  LYS A  53     -24.085  14.937  10.353  1.00  0.99           C  
ATOM    754  CE  LYS A  53     -24.828  15.922  11.255  1.00  0.99           C  
ATOM    755  NZ  LYS A  53     -26.289  15.984  10.939  1.00  0.99           N  
ATOM    756  H   LYS A  53     -21.209  12.070  11.662  1.00  0.99           H  
ATOM    757  HA  LYS A  53     -23.275  12.401   9.533  1.00  0.99           H  
ATOM    758 1HB  LYS A  53     -20.762  14.018  10.056  1.00  0.99           H  
ATOM    759 2HB  LYS A  53     -21.917  14.321   8.773  1.00  0.99           H  
ATOM    760 1HG  LYS A  53     -22.519  14.477  11.757  1.00  0.99           H  
ATOM    761 2HG  LYS A  53     -22.187  15.853  10.699  1.00  0.99           H  
ATOM    762 1HD  LYS A  53     -24.179  15.261   9.315  1.00  0.99           H  
ATOM    763 2HD  LYS A  53     -24.543  13.951  10.451  1.00  0.99           H  
ATOM    764 1HE  LYS A  53     -24.703  15.615  12.292  1.00  0.99           H  
ATOM    765 2HE  LYS A  53     -24.398  16.916  11.126  1.00  0.99           H  
ATOM    766 1HZ  LYS A  53     -26.741  16.644  11.557  1.00  0.99           H  
ATOM    767 2HZ  LYS A  53     -26.416  16.279   9.981  1.00  0.99           H  
ATOM    768 3HZ  LYS A  53     -26.698  15.068  11.067  1.00  0.99           H  
ATOM    769  N   GLU A  54     -21.689  11.980   7.535  1.00  1.02           N  
ATOM    770  CA  GLU A  54     -20.968  11.432   6.394  1.00  1.02           C  
ATOM    771  C   GLU A  54     -19.699  12.246   6.162  1.00  1.02           C  
ATOM    772  O   GLU A  54     -19.593  13.374   6.640  1.00  1.02           O  
ATOM    773  CB  GLU A  54     -21.852  11.447   5.147  1.00  1.02           C  
ATOM    774  CG  GLU A  54     -23.095  10.564   5.256  1.00  1.02           C  
ATOM    775  CD  GLU A  54     -23.953  10.574   4.009  1.00  1.02           C  
ATOM    776  OE1 GLU A  54     -23.751  11.423   3.174  1.00  1.02           O  
ATOM    777  OE2 GLU A  54     -24.810   9.727   3.896  1.00  1.02           O  
ATOM    778  H   GLU A  54     -22.420  12.652   7.351  1.00  1.02           H  
ATOM    779  HA  GLU A  54     -20.682  10.403   6.616  1.00  1.02           H  
ATOM    780 1HB  GLU A  54     -22.177  12.466   4.944  1.00  1.02           H  
ATOM    781 2HB  GLU A  54     -21.272  11.110   4.288  1.00  1.02           H  
ATOM    782 1HG  GLU A  54     -22.781   9.540   5.457  1.00  1.02           H  
ATOM    783 2HG  GLU A  54     -23.691  10.902   6.104  1.00  1.02           H  
ATOM    784  N   ARG A  55     -18.737  11.665   5.456  1.00  1.03           N  
ATOM    785  CA  ARG A  55     -17.483  12.345   5.135  1.00  1.03           C  
ATOM    786  C   ARG A  55     -17.683  13.446   4.089  1.00  1.03           C  
ATOM    787  O   ARG A  55     -18.406  13.233   3.112  1.00  1.03           O  
ATOM    788  CB  ARG A  55     -16.483  11.310   4.623  1.00  1.03           C  
ATOM    789  CG  ARG A  55     -16.070  10.310   5.702  1.00  1.03           C  
ATOM    790  CD  ARG A  55     -15.200   9.233   5.254  1.00  1.03           C  
ATOM    791  NE  ARG A  55     -14.853   8.340   6.357  1.00  1.03           N  
ATOM    792  CZ  ARG A  55     -14.095   7.228   6.236  1.00  1.03           C  
ATOM    793  NH1 ARG A  55     -13.631   6.863   5.056  1.00  1.03           N  
ATOM    794  NH2 ARG A  55     -13.816   6.495   7.300  1.00  1.03           N  
ATOM    795  H   ARG A  55     -18.885  10.728   5.113  1.00  1.03           H  
ATOM    796  HA  ARG A  55     -17.094  12.797   6.045  1.00  1.03           H  
ATOM    797 1HB  ARG A  55     -16.908  10.760   3.787  1.00  1.03           H  
ATOM    798 2HB  ARG A  55     -15.582  11.815   4.270  1.00  1.03           H  
ATOM    799 1HG  ARG A  55     -15.496  10.831   6.436  1.00  1.03           H  
ATOM    800 2HG  ARG A  55     -16.956   9.880   6.158  1.00  1.03           H  
ATOM    801 1HD  ARG A  55     -15.676   8.653   4.462  1.00  1.03           H  
ATOM    802 2HD  ARG A  55     -14.299   9.666   4.901  1.00  1.03           H  
ATOM    803  HE  ARG A  55     -15.199   8.589   7.297  1.00  1.03           H  
ATOM    804 1HH1 ARG A  55     -13.857   7.403   4.229  1.00  1.03           H  
ATOM    805 2HH1 ARG A  55     -13.066   6.031   4.971  1.00  1.03           H  
ATOM    806 1HH2 ARG A  55     -14.171   6.757   8.212  1.00  1.03           H  
ATOM    807 2HH2 ARG A  55     -13.252   5.666   7.205  1.00  1.03           H  
ATOM    808  N   GLU A  56     -16.985  14.581   4.249  1.00  1.02           N  
ATOM    809  CA  GLU A  56     -17.057  15.682   3.274  1.00  1.02           C  
ATOM    810  C   GLU A  56     -15.685  16.220   2.890  1.00  1.02           C  
ATOM    811  O   GLU A  56     -14.764  16.236   3.703  1.00  1.02           O  
ATOM    812  CB  GLU A  56     -17.850  16.868   3.863  1.00  1.02           C  
ATOM    813  CG  GLU A  56     -17.188  17.556   5.088  1.00  1.02           C  
ATOM    814  CD  GLU A  56     -18.019  18.698   5.678  1.00  1.02           C  
ATOM    815  OE1 GLU A  56     -19.109  18.922   5.198  1.00  1.02           O  
ATOM    816  OE2 GLU A  56     -17.565  19.339   6.623  1.00  1.02           O  
ATOM    817  H   GLU A  56     -16.444  14.697   5.105  1.00  1.02           H  
ATOM    818  HA  GLU A  56     -17.549  15.323   2.368  1.00  1.02           H  
ATOM    819 1HB  GLU A  56     -17.991  17.629   3.092  1.00  1.02           H  
ATOM    820 2HB  GLU A  56     -18.837  16.525   4.171  1.00  1.02           H  
ATOM    821 1HG  GLU A  56     -17.037  16.813   5.860  1.00  1.02           H  
ATOM    822 2HG  GLU A  56     -16.205  17.935   4.792  1.00  1.02           H  
ATOM    823  N   PHE A  57     -15.554  16.714   1.661  1.00  1.03           N  
ATOM    824  CA  PHE A  57     -14.322  17.365   1.216  1.00  1.03           C  
ATOM    825  C   PHE A  57     -14.039  18.659   1.947  1.00  1.03           C  
ATOM    826  O   PHE A  57     -14.935  19.483   2.134  1.00  1.03           O  
ATOM    827  CB  PHE A  57     -14.401  17.662  -0.270  1.00  1.03           C  
ATOM    828  CG  PHE A  57     -13.219  18.352  -0.872  1.00  1.03           C  
ATOM    829  CD1 PHE A  57     -12.074  17.662  -1.154  1.00  1.03           C  
ATOM    830  CD2 PHE A  57     -13.273  19.720  -1.176  1.00  1.03           C  
ATOM    831  CE1 PHE A  57     -11.011  18.296  -1.716  1.00  1.03           C  
ATOM    832  CE2 PHE A  57     -12.199  20.363  -1.742  1.00  1.03           C  
ATOM    833  CZ  PHE A  57     -11.069  19.651  -2.013  1.00  1.03           C  
ATOM    834  H   PHE A  57     -16.324  16.641   0.982  1.00  1.03           H  
ATOM    835  HA  PHE A  57     -13.490  16.683   1.394  1.00  1.03           H  
ATOM    836 1HB  PHE A  57     -14.570  16.736  -0.808  1.00  1.03           H  
ATOM    837 2HB  PHE A  57     -15.259  18.292  -0.429  1.00  1.03           H  
ATOM    838  HD1 PHE A  57     -12.019  16.603  -0.926  1.00  1.03           H  
ATOM    839  HD2 PHE A  57     -14.183  20.276  -0.958  1.00  1.03           H  
ATOM    840  HE1 PHE A  57     -10.119  17.722  -1.924  1.00  1.03           H  
ATOM    841  HE2 PHE A  57     -12.247  21.428  -1.975  1.00  1.03           H  
ATOM    842  HZ  PHE A  57     -10.219  20.151  -2.461  1.00  1.03           H  
ATOM    843  N   VAL A  58     -12.787  18.851   2.333  1.00  1.06           N  
ATOM    844  CA  VAL A  58     -12.333  20.086   2.947  1.00  1.06           C  
ATOM    845  C   VAL A  58     -11.392  20.876   2.048  1.00  1.06           C  
ATOM    846  O   VAL A  58     -11.621  22.057   1.778  1.00  1.06           O  
ATOM    847  CB  VAL A  58     -11.594  19.778   4.250  1.00  1.06           C  
ATOM    848  CG1 VAL A  58     -11.042  20.980   4.831  1.00  1.06           C  
ATOM    849  CG2 VAL A  58     -12.523  19.149   5.218  1.00  1.06           C  
ATOM    850  H   VAL A  58     -12.103  18.110   2.196  1.00  1.06           H  
ATOM    851  HA  VAL A  58     -13.204  20.704   3.167  1.00  1.06           H  
ATOM    852  HB  VAL A  58     -10.771  19.108   4.041  1.00  1.06           H  
ATOM    853 1HG1 VAL A  58     -10.519  20.708   5.737  1.00  1.06           H  
ATOM    854 2HG1 VAL A  58     -10.350  21.446   4.141  1.00  1.06           H  
ATOM    855 3HG1 VAL A  58     -11.843  21.653   5.052  1.00  1.06           H  
ATOM    856 1HG2 VAL A  58     -11.968  18.937   6.122  1.00  1.06           H  
ATOM    857 2HG2 VAL A  58     -13.347  19.830   5.440  1.00  1.06           H  
ATOM    858 3HG2 VAL A  58     -12.922  18.225   4.798  1.00  1.06           H  
ATOM    859  N   ALA A  59     -10.308  20.241   1.607  1.00  1.15           N  
ATOM    860  CA  ALA A  59      -9.322  20.986   0.818  1.00  1.15           C  
ATOM    861  C   ALA A  59      -8.417  20.096  -0.021  1.00  1.15           C  
ATOM    862  O   ALA A  59      -8.203  18.927   0.286  1.00  1.15           O  
ATOM    863  CB  ALA A  59      -8.469  21.848   1.739  1.00  1.15           C  
ATOM    864  H   ALA A  59     -10.189  19.254   1.830  1.00  1.15           H  
ATOM    865  HA  ALA A  59      -9.868  21.625   0.132  1.00  1.15           H  
ATOM    866 1HB  ALA A  59      -7.768  22.433   1.134  1.00  1.15           H  
ATOM    867 2HB  ALA A  59      -9.105  22.524   2.306  1.00  1.15           H  
ATOM    868 3HB  ALA A  59      -7.915  21.212   2.424  1.00  1.15           H  
ATOM    869  N   ALA A  60      -7.824  20.665  -1.066  1.00  1.33           N  
ATOM    870  CA  ALA A  60      -6.849  19.910  -1.847  1.00  1.33           C  
ATOM    871  C   ALA A  60      -5.750  20.789  -2.389  1.00  1.33           C  
ATOM    872  O   ALA A  60      -5.924  21.972  -2.687  1.00  1.33           O  
ATOM    873  CB  ALA A  60      -7.497  19.169  -2.999  1.00  1.33           C  
ATOM    874  H   ALA A  60      -8.048  21.629  -1.300  1.00  1.33           H  
ATOM    875  HA  ALA A  60      -6.384  19.189  -1.190  1.00  1.33           H  
ATOM    876 1HB  ALA A  60      -6.732  18.596  -3.531  1.00  1.33           H  
ATOM    877 2HB  ALA A  60      -8.241  18.498  -2.627  1.00  1.33           H  
ATOM    878 3HB  ALA A  60      -7.947  19.876  -3.673  1.00  1.33           H  
ATOM    879  N   LEU A  61      -4.607  20.157  -2.531  1.00  1.65           N  
ATOM    880  CA  LEU A  61      -3.392  20.758  -3.008  1.00  1.65           C  
ATOM    881  C   LEU A  61      -2.782  19.964  -4.159  1.00  1.65           C  
ATOM    882  O   LEU A  61      -2.223  18.883  -3.914  1.00  1.65           O  
ATOM    883  CB  LEU A  61      -2.410  20.790  -1.864  1.00  1.65           C  
ATOM    884  CG  LEU A  61      -1.089  21.342  -2.133  1.00  1.65           C  
ATOM    885  CD1 LEU A  61      -1.189  22.759  -2.549  1.00  1.65           C  
ATOM    886  CD2 LEU A  61      -0.309  21.231  -0.906  1.00  1.65           C  
ATOM    887  H   LEU A  61      -4.577  19.178  -2.265  1.00  1.65           H  
ATOM    888  HA  LEU A  61      -3.612  21.780  -3.286  1.00  1.65           H  
ATOM    889 1HB  LEU A  61      -2.831  21.392  -1.106  1.00  1.65           H  
ATOM    890 2HB  LEU A  61      -2.290  19.773  -1.473  1.00  1.65           H  
ATOM    891  HG  LEU A  61      -0.629  20.801  -2.938  1.00  1.65           H  
ATOM    892 1HD1 LEU A  61      -0.197  23.158  -2.743  1.00  1.65           H  
ATOM    893 2HD1 LEU A  61      -1.776  22.822  -3.450  1.00  1.65           H  
ATOM    894 3HD1 LEU A  61      -1.661  23.354  -1.773  1.00  1.65           H  
ATOM    895 1HD2 LEU A  61       0.669  21.644  -1.095  1.00  1.65           H  
ATOM    896 2HD2 LEU A  61      -0.800  21.796  -0.131  1.00  1.65           H  
ATOM    897 3HD2 LEU A  61      -0.234  20.191  -0.607  1.00  1.65           H  
ATOM    898  N   PRO A  62      -2.892  20.435  -5.406  1.00  2.17           N  
ATOM    899  CA  PRO A  62      -2.372  19.788  -6.583  1.00  2.17           C  
ATOM    900  C   PRO A  62      -0.850  19.877  -6.591  1.00  2.17           C  
ATOM    901  O   PRO A  62      -0.263  20.640  -5.813  1.00  2.17           O  
ATOM    902  CB  PRO A  62      -3.068  20.535  -7.722  1.00  2.17           C  
ATOM    903  CG  PRO A  62      -3.361  21.901  -7.168  1.00  2.17           C  
ATOM    904  CD  PRO A  62      -3.628  21.698  -5.697  1.00  2.17           C  
ATOM    905  HA  PRO A  62      -2.691  18.752  -6.546  1.00  2.17           H  
ATOM    906 1HB  PRO A  62      -2.415  20.567  -8.597  1.00  2.17           H  
ATOM    907 2HB  PRO A  62      -3.969  19.992  -8.037  1.00  2.17           H  
ATOM    908 1HG  PRO A  62      -2.528  22.581  -7.344  1.00  2.17           H  
ATOM    909 2HG  PRO A  62      -4.227  22.334  -7.695  1.00  2.17           H  
ATOM    910 1HD  PRO A  62      -3.185  22.568  -5.205  1.00  2.17           H  
ATOM    911 2HD  PRO A  62      -4.704  21.598  -5.496  1.00  2.17           H  
ATOM    912  N   VAL A  63      -0.214  19.098  -7.452  1.00  2.96           N  
ATOM    913  CA  VAL A  63       1.252  19.050  -7.524  1.00  2.96           C  
ATOM    914  C   VAL A  63       1.827  19.653  -8.793  1.00  2.96           C  
ATOM    915  O   VAL A  63       1.164  19.656  -9.831  1.00  2.96           O  
ATOM    916  CB  VAL A  63       1.664  17.589  -7.553  1.00  2.96           C  
ATOM    917  CG1 VAL A  63       1.174  16.935  -6.393  1.00  2.96           C  
ATOM    918  CG2 VAL A  63       1.175  17.012  -8.743  1.00  2.96           C  
ATOM    919  H   VAL A  63      -0.789  18.445  -8.000  1.00  2.96           H  
ATOM    920  HA  VAL A  63       1.642  19.552  -6.644  1.00  2.96           H  
ATOM    921  HB  VAL A  63       2.712  17.476  -7.551  1.00  2.96           H  
ATOM    922 1HG1 VAL A  63       1.471  15.911  -6.439  1.00  2.96           H  
ATOM    923 2HG1 VAL A  63       1.599  17.387  -5.530  1.00  2.96           H  
ATOM    924 3HG1 VAL A  63       0.103  17.008  -6.372  1.00  2.96           H  
ATOM    925 1HG2 VAL A  63       1.455  15.986  -8.731  1.00  2.96           H  
ATOM    926 2HG2 VAL A  63       0.110  17.110  -8.758  1.00  2.96           H  
ATOM    927 3HG2 VAL A  63       1.600  17.514  -9.611  1.00  2.96           H  
ATOM    928  N   PRO A  64       3.115  20.065  -8.789  1.00  4.04           N  
ATOM    929  CA  PRO A  64       3.842  20.654  -9.906  1.00  4.04           C  
ATOM    930  C   PRO A  64       4.197  19.652 -11.002  1.00  4.04           C  
ATOM    931  O   PRO A  64       5.364  19.435 -11.325  1.00  4.04           O  
ATOM    932  CB  PRO A  64       5.077  21.228  -9.211  1.00  4.04           C  
ATOM    933  CG  PRO A  64       5.316  20.329  -8.043  1.00  4.04           C  
ATOM    934  CD  PRO A  64       3.932  20.009  -7.533  1.00  4.04           C  
ATOM    935  HA  PRO A  64       3.284  21.492 -10.321  1.00  4.04           H  
ATOM    936 1HB  PRO A  64       5.910  21.230  -9.900  1.00  4.04           H  
ATOM    937 2HB  PRO A  64       4.894  22.278  -8.928  1.00  4.04           H  
ATOM    938 1HG  PRO A  64       5.860  19.424  -8.361  1.00  4.04           H  
ATOM    939 2HG  PRO A  64       5.942  20.831  -7.289  1.00  4.04           H  
ATOM    940 1HD  PRO A  64       3.984  19.037  -7.070  1.00  4.04           H  
ATOM    941 2HD  PRO A  64       3.594  20.784  -6.829  1.00  4.04           H  
ATOM    942  N   LEU A  65       3.149  19.116 -11.636  1.00  5.35           N  
ATOM    943  CA  LEU A  65       3.253  18.150 -12.733  1.00  5.35           C  
ATOM    944  C   LEU A  65       4.199  18.730 -13.791  1.00  5.35           C  
ATOM    945  O   LEU A  65       5.057  18.040 -14.342  1.00  5.35           O  
ATOM    946  CB  LEU A  65       1.857  17.938 -13.371  1.00  5.35           C  
ATOM    947  CG  LEU A  65       1.723  16.778 -14.388  1.00  5.35           C  
ATOM    948  CD1 LEU A  65       0.244  16.423 -14.545  1.00  5.35           C  
ATOM    949  CD2 LEU A  65       2.326  17.137 -15.711  1.00  5.35           C  
ATOM    950  H   LEU A  65       2.229  19.362 -11.287  1.00  5.35           H  
ATOM    951  HA  LEU A  65       3.642  17.212 -12.361  1.00  5.35           H  
ATOM    952 1HB  LEU A  65       1.145  17.753 -12.567  1.00  5.35           H  
ATOM    953 2HB  LEU A  65       1.561  18.854 -13.877  1.00  5.35           H  
ATOM    954  HG  LEU A  65       2.229  15.912 -13.988  1.00  5.35           H  
ATOM    955 1HD1 LEU A  65       0.143  15.581 -15.233  1.00  5.35           H  
ATOM    956 2HD1 LEU A  65      -0.193  16.163 -13.604  1.00  5.35           H  
ATOM    957 3HD1 LEU A  65      -0.286  17.285 -14.945  1.00  5.35           H  
ATOM    958 1HD2 LEU A  65       2.226  16.295 -16.395  1.00  5.35           H  
ATOM    959 2HD2 LEU A  65       1.805  17.984 -16.117  1.00  5.35           H  
ATOM    960 3HD2 LEU A  65       3.380  17.376 -15.585  1.00  5.35           H  
ATOM    961  N   LEU A  66       4.008  20.017 -14.062  1.00  6.75           N  
ATOM    962  CA  LEU A  66       4.747  20.809 -15.028  1.00  6.75           C  
ATOM    963  C   LEU A  66       5.715  21.791 -14.363  1.00  6.75           C  
ATOM    964  O   LEU A  66       5.936  22.902 -14.879  1.00  6.75           O  
ATOM    965  CB  LEU A  66       3.771  21.583 -15.893  1.00  6.75           C  
ATOM    966  CG  LEU A  66       2.839  20.759 -16.716  1.00  6.75           C  
ATOM    967  CD1 LEU A  66       1.882  21.658 -17.441  1.00  6.75           C  
ATOM    968  CD2 LEU A  66       3.654  19.919 -17.681  1.00  6.75           C  
ATOM    969  H   LEU A  66       3.281  20.480 -13.538  1.00  6.75           H  
ATOM    970  HA  LEU A  66       5.324  20.133 -15.658  1.00  6.75           H  
ATOM    971 1HB  LEU A  66       3.167  22.167 -15.220  1.00  6.75           H  
ATOM    972 2HB  LEU A  66       4.308  22.241 -16.551  1.00  6.75           H  
ATOM    973  HG  LEU A  66       2.258  20.125 -16.072  1.00  6.75           H  
ATOM    974 1HD1 LEU A  66       1.200  21.052 -18.034  1.00  6.75           H  
ATOM    975 2HD1 LEU A  66       1.314  22.230 -16.715  1.00  6.75           H  
ATOM    976 3HD1 LEU A  66       2.435  22.333 -18.095  1.00  6.75           H  
ATOM    977 1HD2 LEU A  66       2.986  19.305 -18.286  1.00  6.75           H  
ATOM    978 2HD2 LEU A  66       4.235  20.573 -18.331  1.00  6.75           H  
ATOM    979 3HD2 LEU A  66       4.330  19.273 -17.119  1.00  6.75           H  
ATOM    980  N   ASN A  67       6.242  21.421 -13.196  1.00  8.02           N  
ATOM    981  CA  ASN A  67       7.170  22.279 -12.479  1.00  8.02           C  
ATOM    982  C   ASN A  67       6.534  23.649 -12.320  1.00  8.02           C  
ATOM    983  O   ASN A  67       5.441  23.762 -11.767  1.00  8.02           O  
ATOM    984  CB  ASN A  67       8.508  22.346 -13.201  1.00  8.02           C  
ATOM    985  CG  ASN A  67       9.195  20.999 -13.286  1.00  8.02           C  
ATOM    986  OD1 ASN A  67       9.292  20.260 -12.297  1.00  8.02           O  
ATOM    987  ND2 ASN A  67       9.678  20.672 -14.459  1.00  8.02           N  
ATOM    988  H   ASN A  67       6.001  20.520 -12.781  1.00  8.02           H  
ATOM    989  HA  ASN A  67       7.339  21.868 -11.485  1.00  8.02           H  
ATOM    990 1HB  ASN A  67       8.377  22.733 -14.212  1.00  8.02           H  
ATOM    991 2HB  ASN A  67       9.173  23.027 -12.670  1.00  8.02           H  
ATOM    992 1HD2 ASN A  67      10.147  19.794 -14.581  1.00  8.02           H  
ATOM    993 2HD2 ASN A  67       9.582  21.297 -15.232  1.00  8.02           H  
ATOM    994  N   THR A  68       7.192  24.683 -12.823  1.00  8.96           N  
ATOM    995  CA  THR A  68       6.659  26.026 -12.718  1.00  8.96           C  
ATOM    996  C   THR A  68       6.180  26.524 -14.080  1.00  8.96           C  
ATOM    997  O   THR A  68       5.501  27.548 -14.177  1.00  8.96           O  
ATOM    998  CB  THR A  68       7.715  26.975 -12.121  1.00  8.96           C  
ATOM    999  OG1 THR A  68       8.876  27.018 -12.969  1.00  8.96           O  
ATOM   1000  CG2 THR A  68       8.131  26.473 -10.742  1.00  8.96           C  
ATOM   1001  H   THR A  68       8.083  24.545 -13.269  1.00  8.96           H  
ATOM   1002  HA  THR A  68       5.800  26.012 -12.044  1.00  8.96           H  
ATOM   1003  HB  THR A  68       7.297  27.980 -12.033  1.00  8.96           H  
ATOM   1004  HG1 THR A  68       8.672  27.499 -13.774  1.00  8.96           H  
ATOM   1005 1HG2 THR A  68       8.876  27.146 -10.318  1.00  8.96           H  
ATOM   1006 2HG2 THR A  68       7.258  26.440 -10.089  1.00  8.96           H  
ATOM   1007 3HG2 THR A  68       8.554  25.475 -10.831  1.00  8.96           H  
ATOM   1008  N   CYS A  69       6.515  25.796 -15.152  1.00  9.46           N  
ATOM   1009  CA  CYS A  69       6.178  26.269 -16.497  1.00  9.46           C  
ATOM   1010  C   CYS A  69       4.677  26.171 -16.735  1.00  9.46           C  
ATOM   1011  O   CYS A  69       4.103  26.911 -17.534  1.00  9.46           O  
ATOM   1012  CB  CYS A  69       6.932  25.476 -17.569  1.00  9.46           C  
ATOM   1013  SG  CYS A  69       6.412  23.753 -17.763  1.00  9.46           S  
ATOM   1014  H   CYS A  69       6.968  24.896 -15.022  1.00  9.46           H  
ATOM   1015  HA  CYS A  69       6.474  27.314 -16.580  1.00  9.46           H  
ATOM   1016 1HB  CYS A  69       6.825  25.970 -18.534  1.00  9.46           H  
ATOM   1017 2HB  CYS A  69       7.993  25.472 -17.323  1.00  9.46           H  
ATOM   1018  HG  CYS A  69       6.415  23.450 -16.454  1.00  9.46           H  
ATOM   1019  N   GLY A  70       4.040  25.295 -15.970  1.00  9.52           N  
ATOM   1020  CA  GLY A  70       2.606  25.102 -16.013  1.00  9.52           C  
ATOM   1021  C   GLY A  70       1.845  25.908 -14.964  1.00  9.52           C  
ATOM   1022  O   GLY A  70       0.659  25.665 -14.770  1.00  9.52           O  
ATOM   1023  H   GLY A  70       4.602  24.688 -15.376  1.00  9.52           H  
ATOM   1024 1HA  GLY A  70       2.241  25.364 -17.004  1.00  9.52           H  
ATOM   1025 2HA  GLY A  70       2.380  24.062 -15.878  1.00  9.52           H  
ATOM   1026  N   SER A  71       2.497  26.864 -14.287  1.00  9.18           N  
ATOM   1027  CA  SER A  71       1.858  27.636 -13.209  1.00  9.18           C  
ATOM   1028  C   SER A  71       0.390  28.105 -13.455  1.00  9.18           C  
ATOM   1029  O   SER A  71      -0.415  28.019 -12.535  1.00  9.18           O  
ATOM   1030  CB  SER A  71       2.751  28.799 -12.774  1.00  9.18           C  
ATOM   1031  OG  SER A  71       2.141  29.539 -11.755  1.00  9.18           O  
ATOM   1032  H   SER A  71       3.483  27.047 -14.480  1.00  9.18           H  
ATOM   1033  HA  SER A  71       1.821  26.974 -12.340  1.00  9.18           H  
ATOM   1034 1HB  SER A  71       3.689  28.383 -12.391  1.00  9.18           H  
ATOM   1035 2HB  SER A  71       3.015  29.443 -13.591  1.00  9.18           H  
ATOM   1036  HG  SER A  71       2.034  28.900 -11.010  1.00  9.18           H  
ATOM   1037  N   PRO A  72      -0.007  28.651 -14.633  1.00  8.47           N  
ATOM   1038  CA  PRO A  72      -1.373  29.078 -14.945  1.00  8.47           C  
ATOM   1039  C   PRO A  72      -2.428  27.949 -14.859  1.00  8.47           C  
ATOM   1040  O   PRO A  72      -3.632  28.218 -14.836  1.00  8.47           O  
ATOM   1041  CB  PRO A  72      -1.242  29.575 -16.394  1.00  8.47           C  
ATOM   1042  CG  PRO A  72       0.207  29.964 -16.543  1.00  8.47           C  
ATOM   1043  CD  PRO A  72       0.958  28.956 -15.728  1.00  8.47           C  
ATOM   1044  HA  PRO A  72      -1.646  29.902 -14.276  1.00  8.47           H  
ATOM   1045 1HB  PRO A  72      -1.535  28.772 -17.086  1.00  8.47           H  
ATOM   1046 2HB  PRO A  72      -1.933  30.412 -16.565  1.00  8.47           H  
ATOM   1047 1HG  PRO A  72       0.504  29.942 -17.600  1.00  8.47           H  
ATOM   1048 2HG  PRO A  72       0.367  30.991 -16.184  1.00  8.47           H  
ATOM   1049 1HD  PRO A  72       1.137  28.085 -16.361  1.00  8.47           H  
ATOM   1050 2HD  PRO A  72       1.866  29.402 -15.381  1.00  8.47           H  
ATOM   1051  N   ARG A  73      -1.970  26.698 -14.892  1.00  7.42           N  
ATOM   1052  CA  ARG A  73      -2.799  25.499 -14.879  1.00  7.42           C  
ATOM   1053  C   ARG A  73      -2.976  24.897 -13.477  1.00  7.42           C  
ATOM   1054  O   ARG A  73      -2.401  25.372 -12.490  1.00  7.42           O  
ATOM   1055  CB  ARG A  73      -2.183  24.438 -15.789  1.00  7.42           C  
ATOM   1056  CG  ARG A  73      -2.061  24.823 -17.248  1.00  7.42           C  
ATOM   1057  CD  ARG A  73      -1.554  23.685 -18.058  1.00  7.42           C  
ATOM   1058  NE  ARG A  73      -1.342  24.039 -19.449  1.00  7.42           N  
ATOM   1059  CZ  ARG A  73      -1.018  23.157 -20.415  1.00  7.42           C  
ATOM   1060  NH1 ARG A  73      -0.906  21.877 -20.127  1.00  7.42           N  
ATOM   1061  NH2 ARG A  73      -0.817  23.575 -21.652  1.00  7.42           N  
ATOM   1062  H   ARG A  73      -0.968  26.532 -14.898  1.00  7.42           H  
ATOM   1063  HA  ARG A  73      -3.781  25.763 -15.268  1.00  7.42           H  
ATOM   1064 1HB  ARG A  73      -1.184  24.200 -15.448  1.00  7.42           H  
ATOM   1065 2HB  ARG A  73      -2.762  23.523 -15.751  1.00  7.42           H  
ATOM   1066 1HG  ARG A  73      -3.031  25.128 -17.631  1.00  7.42           H  
ATOM   1067 2HG  ARG A  73      -1.351  25.653 -17.337  1.00  7.42           H  
ATOM   1068 1HD  ARG A  73      -0.608  23.351 -17.646  1.00  7.42           H  
ATOM   1069 2HD  ARG A  73      -2.273  22.872 -18.018  1.00  7.42           H  
ATOM   1070  HE  ARG A  73      -1.420  25.013 -19.706  1.00  7.42           H  
ATOM   1071 1HH1 ARG A  73      -1.087  21.553 -19.186  1.00  7.42           H  
ATOM   1072 2HH1 ARG A  73      -0.666  21.217 -20.852  1.00  7.42           H  
ATOM   1073 1HH2 ARG A  73      -0.903  24.557 -21.874  1.00  7.42           H  
ATOM   1074 2HH2 ARG A  73      -0.577  22.913 -22.375  1.00  7.42           H  
ATOM   1075  N   CYS A  74      -3.749  23.801 -13.441  1.00  6.16           N  
ATOM   1076  CA  CYS A  74      -4.106  23.022 -12.249  1.00  6.16           C  
ATOM   1077  C   CYS A  74      -3.016  22.955 -11.153  1.00  6.16           C  
ATOM   1078  O   CYS A  74      -3.341  23.151 -10.008  1.00  6.16           O  
ATOM   1079  CB  CYS A  74      -4.501  21.601 -12.628  1.00  6.16           C  
ATOM   1080  SG  CYS A  74      -5.239  20.664 -11.273  1.00  6.16           S  
ATOM   1081  H   CYS A  74      -4.154  23.513 -14.315  1.00  6.16           H  
ATOM   1082  HA  CYS A  74      -4.971  23.483 -11.799  1.00  6.16           H  
ATOM   1083 1HB  CYS A  74      -5.209  21.627 -13.443  1.00  6.16           H  
ATOM   1084 2HB  CYS A  74      -3.649  21.044 -12.970  1.00  6.16           H  
ATOM   1085  N   PRO A  75      -1.721  22.640 -11.437  1.00  4.85           N  
ATOM   1086  CA  PRO A  75      -0.710  22.465 -10.402  1.00  4.85           C  
ATOM   1087  C   PRO A  75      -0.659  23.553  -9.327  1.00  4.85           C  
ATOM   1088  O   PRO A  75      -0.298  23.257  -8.188  1.00  4.85           O  
ATOM   1089  CB  PRO A  75       0.570  22.461 -11.227  1.00  4.85           C  
ATOM   1090  CG  PRO A  75       0.176  21.878 -12.551  1.00  4.85           C  
ATOM   1091  CD  PRO A  75      -1.149  22.466 -12.818  1.00  4.85           C  
ATOM   1092  HA  PRO A  75      -0.842  21.480  -9.936  1.00  4.85           H  
ATOM   1093 1HB  PRO A  75       0.974  23.487 -11.296  1.00  4.85           H  
ATOM   1094 2HB  PRO A  75       1.285  21.890 -10.721  1.00  4.85           H  
ATOM   1095 1HG  PRO A  75       0.915  22.148 -13.321  1.00  4.85           H  
ATOM   1096 2HG  PRO A  75       0.155  20.780 -12.489  1.00  4.85           H  
ATOM   1097 1HD  PRO A  75      -0.902  23.418 -13.261  1.00  4.85           H  
ATOM   1098 2HD  PRO A  75      -1.725  21.826 -13.469  1.00  4.85           H  
ATOM   1099  N   ASP A  76      -0.985  24.807  -9.670  1.00  3.67           N  
ATOM   1100  CA  ASP A  76      -0.945  25.872  -8.664  1.00  3.67           C  
ATOM   1101  C   ASP A  76      -2.336  26.338  -8.209  1.00  3.67           C  
ATOM   1102  O   ASP A  76      -2.463  27.390  -7.574  1.00  3.67           O  
ATOM   1103  CB  ASP A  76      -0.124  27.074  -9.137  1.00  3.67           C  
ATOM   1104  CG  ASP A  76       1.369  26.737  -9.322  1.00  3.67           C  
ATOM   1105  OD1 ASP A  76       1.795  25.735  -8.806  1.00  3.67           O  
ATOM   1106  OD2 ASP A  76       2.086  27.522  -9.912  1.00  3.67           O  
ATOM   1107  H   ASP A  76      -1.310  25.022 -10.617  1.00  3.67           H  
ATOM   1108  HA  ASP A  76      -0.444  25.477  -7.783  1.00  3.67           H  
ATOM   1109 1HB  ASP A  76      -0.526  27.432 -10.087  1.00  3.67           H  
ATOM   1110 2HB  ASP A  76      -0.215  27.886  -8.415  1.00  3.67           H  
ATOM   1111  N   LEU A  77      -3.381  25.586  -8.540  1.00  2.74           N  
ATOM   1112  CA  LEU A  77      -4.733  25.982  -8.155  1.00  2.74           C  
ATOM   1113  C   LEU A  77      -5.222  25.265  -6.899  1.00  2.74           C  
ATOM   1114  O   LEU A  77      -5.815  24.206  -7.002  1.00  2.74           O  
ATOM   1115  CB  LEU A  77      -5.724  25.686  -9.290  1.00  2.74           C  
ATOM   1116  CG  LEU A  77      -5.387  26.311 -10.663  1.00  2.74           C  
ATOM   1117  CD1 LEU A  77      -6.500  25.954 -11.670  1.00  2.74           C  
ATOM   1118  CD2 LEU A  77      -5.201  27.802 -10.535  1.00  2.74           C  
ATOM   1119  H   LEU A  77      -3.246  24.720  -9.055  1.00  2.74           H  
ATOM   1120  HA  LEU A  77      -4.735  27.052  -7.958  1.00  2.74           H  
ATOM   1121 1HB  LEU A  77      -5.772  24.601  -9.426  1.00  2.74           H  
ATOM   1122 2HB  LEU A  77      -6.714  26.034  -8.989  1.00  2.74           H  
ATOM   1123  HG  LEU A  77      -4.460  25.877 -11.026  1.00  2.74           H  
ATOM   1124 1HD1 LEU A  77      -6.250  26.362 -12.650  1.00  2.74           H  
ATOM   1125 2HD1 LEU A  77      -6.606  24.888 -11.745  1.00  2.74           H  
ATOM   1126 3HD1 LEU A  77      -7.443  26.374 -11.328  1.00  2.74           H  
ATOM   1127 1HD2 LEU A  77      -4.944  28.218 -11.515  1.00  2.74           H  
ATOM   1128 2HD2 LEU A  77      -6.123  28.256 -10.176  1.00  2.74           H  
ATOM   1129 3HD2 LEU A  77      -4.394  28.006  -9.832  1.00  2.74           H  
ATOM   1130  N   ASP A  78      -4.952  25.811  -5.718  1.00  2.08           N  
ATOM   1131  CA  ASP A  78      -5.383  25.140  -4.483  1.00  2.08           C  
ATOM   1132  C   ASP A  78      -6.909  25.110  -4.448  1.00  2.08           C  
ATOM   1133  O   ASP A  78      -7.551  26.029  -4.965  1.00  2.08           O  
ATOM   1134  CB  ASP A  78      -4.856  25.848  -3.236  1.00  2.08           C  
ATOM   1135  CG  ASP A  78      -3.361  25.742  -3.093  1.00  2.08           C  
ATOM   1136  OD1 ASP A  78      -2.764  25.026  -3.857  1.00  2.08           O  
ATOM   1137  OD2 ASP A  78      -2.820  26.384  -2.231  1.00  2.08           O  
ATOM   1138  H   ASP A  78      -4.451  26.688  -5.680  1.00  2.08           H  
ATOM   1139  HA  ASP A  78      -5.023  24.112  -4.484  1.00  2.08           H  
ATOM   1140 1HB  ASP A  78      -5.141  26.897  -3.260  1.00  2.08           H  
ATOM   1141 2HB  ASP A  78      -5.321  25.398  -2.355  1.00  2.08           H  
ATOM   1142  N   TYR A  79      -7.494  24.088  -3.817  1.00  1.64           N  
ATOM   1143  CA  TYR A  79      -8.949  24.036  -3.745  1.00  1.64           C  
ATOM   1144  C   TYR A  79      -9.422  23.957  -2.303  1.00  1.64           C  
ATOM   1145  O   TYR A  79      -8.841  23.252  -1.484  1.00  1.64           O  
ATOM   1146  CB  TYR A  79      -9.461  22.800  -4.467  1.00  1.64           C  
ATOM   1147  CG  TYR A  79      -9.014  22.659  -5.901  1.00  1.64           C  
ATOM   1148  CD1 TYR A  79      -7.842  21.966  -6.173  1.00  1.64           C  
ATOM   1149  CD2 TYR A  79      -9.741  23.209  -6.930  1.00  1.64           C  
ATOM   1150  CE1 TYR A  79      -7.423  21.813  -7.471  1.00  1.64           C  
ATOM   1151  CE2 TYR A  79      -9.319  23.063  -8.235  1.00  1.64           C  
ATOM   1152  CZ  TYR A  79      -8.161  22.359  -8.503  1.00  1.64           C  
ATOM   1153  OH  TYR A  79      -7.730  22.212  -9.795  1.00  1.64           O  
ATOM   1154  H   TYR A  79      -6.931  23.350  -3.406  1.00  1.64           H  
ATOM   1155  HA  TYR A  79      -9.366  24.936  -4.193  1.00  1.64           H  
ATOM   1156 1HB  TYR A  79      -9.124  21.927  -3.922  1.00  1.64           H  
ATOM   1157 2HB  TYR A  79     -10.552  22.792  -4.446  1.00  1.64           H  
ATOM   1158  HD1 TYR A  79      -7.260  21.540  -5.359  1.00  1.64           H  
ATOM   1159  HD2 TYR A  79     -10.642  23.751  -6.714  1.00  1.64           H  
ATOM   1160  HE1 TYR A  79      -6.507  21.273  -7.686  1.00  1.64           H  
ATOM   1161  HE2 TYR A  79      -9.901  23.497  -9.053  1.00  1.64           H  
ATOM   1162  HH  TYR A  79      -8.209  22.837 -10.370  1.00  1.64           H  
ATOM   1163  N   TYR A  80     -10.510  24.654  -2.001  1.00  1.36           N  
ATOM   1164  CA  TYR A  80     -11.100  24.583  -0.667  1.00  1.36           C  
ATOM   1165  C   TYR A  80     -12.619  24.517  -0.750  1.00  1.36           C  
ATOM   1166  O   TYR A  80     -13.216  25.138  -1.625  1.00  1.36           O  
ATOM   1167  CB  TYR A  80     -10.693  25.802   0.150  1.00  1.36           C  
ATOM   1168  CG  TYR A  80      -9.205  25.994   0.346  1.00  1.36           C  
ATOM   1169  CD1 TYR A  80      -8.490  26.709  -0.609  1.00  1.36           C  
ATOM   1170  CD2 TYR A  80      -8.553  25.481   1.462  1.00  1.36           C  
ATOM   1171  CE1 TYR A  80      -7.147  26.918  -0.458  1.00  1.36           C  
ATOM   1172  CE2 TYR A  80      -7.192  25.690   1.609  1.00  1.36           C  
ATOM   1173  CZ  TYR A  80      -6.490  26.418   0.646  1.00  1.36           C  
ATOM   1174  OH  TYR A  80      -5.132  26.666   0.777  1.00  1.36           O  
ATOM   1175  H   TYR A  80     -10.942  25.231  -2.708  1.00  1.36           H  
ATOM   1176  HA  TYR A  80     -10.759  23.685  -0.165  1.00  1.36           H  
ATOM   1177 1HB  TYR A  80     -11.056  26.670  -0.347  1.00  1.36           H  
ATOM   1178 2HB  TYR A  80     -11.164  25.769   1.109  1.00  1.36           H  
ATOM   1179  HD1 TYR A  80      -9.003  27.116  -1.482  1.00  1.36           H  
ATOM   1180  HD2 TYR A  80      -9.110  24.925   2.216  1.00  1.36           H  
ATOM   1181  HE1 TYR A  80      -6.598  27.483  -1.208  1.00  1.36           H  
ATOM   1182  HE2 TYR A  80      -6.682  25.291   2.484  1.00  1.36           H  
ATOM   1183  HH  TYR A  80      -4.791  27.058  -0.043  1.00  1.36           H  
ATOM   1184  N   ALA A  81     -13.240  23.787   0.173  1.00  1.19           N  
ATOM   1185  CA  ALA A  81     -14.696  23.757   0.281  1.00  1.19           C  
ATOM   1186  C   ALA A  81     -15.199  25.148   0.685  1.00  1.19           C  
ATOM   1187  O   ALA A  81     -14.535  25.851   1.450  1.00  1.19           O  
ATOM   1188  CB  ALA A  81     -15.143  22.691   1.281  1.00  1.19           C  
ATOM   1189  H   ALA A  81     -12.682  23.248   0.835  1.00  1.19           H  
ATOM   1190  HA  ALA A  81     -15.111  23.517  -0.698  1.00  1.19           H  
ATOM   1191 1HB  ALA A  81     -16.228  22.671   1.331  1.00  1.19           H  
ATOM   1192 2HB  ALA A  81     -14.777  21.721   0.949  1.00  1.19           H  
ATOM   1193 3HB  ALA A  81     -14.749  22.889   2.261  1.00  1.19           H  
ATOM   1194  N   ASP A  82     -16.405  25.520   0.249  1.00  1.10           N  
ATOM   1195  CA  ASP A  82     -16.951  26.844   0.586  1.00  1.10           C  
ATOM   1196  C   ASP A  82     -16.988  27.138   2.085  1.00  1.10           C  
ATOM   1197  O   ASP A  82     -16.849  28.290   2.497  1.00  1.10           O  
ATOM   1198  CB  ASP A  82     -18.364  27.015   0.012  1.00  1.10           C  
ATOM   1199  CG  ASP A  82     -18.427  27.260  -1.520  1.00  1.10           C  
ATOM   1200  OD1 ASP A  82     -17.411  27.585  -2.124  1.00  1.10           O  
ATOM   1201  OD2 ASP A  82     -19.487  27.122  -2.069  1.00  1.10           O  
ATOM   1202  H   ASP A  82     -16.933  24.906  -0.354  1.00  1.10           H  
ATOM   1203  HA  ASP A  82     -16.314  27.592   0.128  1.00  1.10           H  
ATOM   1204 1HB  ASP A  82     -18.949  26.124   0.237  1.00  1.10           H  
ATOM   1205 2HB  ASP A  82     -18.852  27.850   0.511  1.00  1.10           H  
ATOM   1206  N   SER A  83     -17.166  26.107   2.901  1.00  1.05           N  
ATOM   1207  CA  SER A  83     -17.236  26.291   4.343  1.00  1.05           C  
ATOM   1208  C   SER A  83     -15.869  26.508   5.018  1.00  1.05           C  
ATOM   1209  O   SER A  83     -15.819  26.837   6.205  1.00  1.05           O  
ATOM   1210  CB  SER A  83     -17.956  25.108   4.969  1.00  1.05           C  
ATOM   1211  OG  SER A  83     -17.223  23.920   4.832  1.00  1.05           O  
ATOM   1212  H   SER A  83     -17.254  25.184   2.514  1.00  1.05           H  
ATOM   1213  HA  SER A  83     -17.837  27.180   4.534  1.00  1.05           H  
ATOM   1214 1HB  SER A  83     -18.129  25.308   6.026  1.00  1.05           H  
ATOM   1215 2HB  SER A  83     -18.929  24.993   4.496  1.00  1.05           H  
ATOM   1216  HG  SER A  83     -17.816  23.209   5.102  1.00  1.05           H  
ATOM   1217  N   VAL A  84     -14.762  26.296   4.289  1.00  1.01           N  
ATOM   1218  CA  VAL A  84     -13.435  26.453   4.879  1.00  1.01           C  
ATOM   1219  C   VAL A  84     -12.549  27.467   4.123  1.00  1.01           C  
ATOM   1220  O   VAL A  84     -11.455  27.812   4.583  1.00  1.01           O  
ATOM   1221  CB  VAL A  84     -12.731  25.100   4.980  1.00  1.01           C  
ATOM   1222  CG1 VAL A  84     -13.557  24.163   5.870  1.00  1.01           C  
ATOM   1223  CG2 VAL A  84     -12.492  24.541   3.645  1.00  1.01           C  
ATOM   1224  H   VAL A  84     -14.838  26.034   3.311  1.00  1.01           H  
ATOM   1225  HA  VAL A  84     -13.562  26.818   5.896  1.00  1.01           H  
ATOM   1226  HB  VAL A  84     -11.794  25.246   5.459  1.00  1.01           H  
ATOM   1227 1HG1 VAL A  84     -13.060  23.224   5.984  1.00  1.01           H  
ATOM   1228 2HG1 VAL A  84     -13.685  24.622   6.853  1.00  1.01           H  
ATOM   1229 3HG1 VAL A  84     -14.530  23.992   5.419  1.00  1.01           H  
ATOM   1230 1HG2 VAL A  84     -11.975  23.601   3.729  1.00  1.01           H  
ATOM   1231 2HG2 VAL A  84     -13.431  24.400   3.159  1.00  1.01           H  
ATOM   1232 3HG2 VAL A  84     -11.894  25.231   3.084  1.00  1.01           H  
ATOM   1233  N   LYS A  85     -13.041  28.020   3.006  1.00  0.97           N  
ATOM   1234  CA  LYS A  85     -12.253  28.995   2.218  1.00  0.97           C  
ATOM   1235  C   LYS A  85     -11.783  30.201   3.030  1.00  0.97           C  
ATOM   1236  O   LYS A  85     -10.725  30.765   2.758  1.00  0.97           O  
ATOM   1237  CB  LYS A  85     -13.077  29.543   1.042  1.00  0.97           C  
ATOM   1238  CG  LYS A  85     -13.276  28.595  -0.107  1.00  0.97           C  
ATOM   1239  CD  LYS A  85     -14.191  29.163  -1.165  1.00  0.97           C  
ATOM   1240  CE  LYS A  85     -14.421  28.145  -2.267  1.00  0.97           C  
ATOM   1241  NZ  LYS A  85     -15.430  28.599  -3.240  1.00  0.97           N  
ATOM   1242  H   LYS A  85     -13.934  27.688   2.645  1.00  0.97           H  
ATOM   1243  HA  LYS A  85     -11.370  28.486   1.831  1.00  0.97           H  
ATOM   1244 1HB  LYS A  85     -14.070  29.826   1.400  1.00  0.97           H  
ATOM   1245 2HB  LYS A  85     -12.601  30.442   0.657  1.00  0.97           H  
ATOM   1246 1HG  LYS A  85     -12.324  28.432  -0.580  1.00  0.97           H  
ATOM   1247 2HG  LYS A  85     -13.652  27.661   0.235  1.00  0.97           H  
ATOM   1248 1HD  LYS A  85     -15.149  29.435  -0.723  1.00  0.97           H  
ATOM   1249 2HD  LYS A  85     -13.743  30.053  -1.596  1.00  0.97           H  
ATOM   1250 1HE  LYS A  85     -13.482  27.960  -2.784  1.00  0.97           H  
ATOM   1251 2HE  LYS A  85     -14.766  27.212  -1.823  1.00  0.97           H  
ATOM   1252 1HZ  LYS A  85     -15.565  27.886  -3.932  1.00  0.97           H  
ATOM   1253 2HZ  LYS A  85     -16.323  28.734  -2.740  1.00  0.97           H  
ATOM   1254 3HZ  LYS A  85     -15.148  29.452  -3.674  1.00  0.97           H  
ATOM   1255  N   GLY A  86     -12.576  30.618   4.009  1.00  0.93           N  
ATOM   1256  CA  GLY A  86     -12.226  31.762   4.835  1.00  0.93           C  
ATOM   1257  C   GLY A  86     -11.454  31.382   6.106  1.00  0.93           C  
ATOM   1258  O   GLY A  86     -11.235  32.241   6.967  1.00  0.93           O  
ATOM   1259  H   GLY A  86     -13.436  30.119   4.186  1.00  0.93           H  
ATOM   1260 1HA  GLY A  86     -11.629  32.458   4.246  1.00  0.93           H  
ATOM   1261 2HA  GLY A  86     -13.136  32.291   5.113  1.00  0.93           H  
ATOM   1262  N   ARG A  87     -11.095  30.097   6.259  1.00  0.91           N  
ATOM   1263  CA  ARG A  87     -10.420  29.656   7.479  1.00  0.91           C  
ATOM   1264  C   ARG A  87      -9.169  28.779   7.285  1.00  0.91           C  
ATOM   1265  O   ARG A  87      -8.253  28.834   8.115  1.00  0.91           O  
ATOM   1266  CB  ARG A  87     -11.403  28.866   8.337  1.00  0.91           C  
ATOM   1267  CG  ARG A  87     -12.610  29.647   8.883  1.00  0.91           C  
ATOM   1268  CD  ARG A  87     -12.196  30.632   9.904  1.00  0.91           C  
ATOM   1269  NE  ARG A  87     -13.310  31.366  10.467  1.00  0.91           N  
ATOM   1270  CZ  ARG A  87     -13.814  32.524   9.992  1.00  0.91           C  
ATOM   1271  NH1 ARG A  87     -13.308  33.105   8.918  1.00  0.91           N  
ATOM   1272  NH2 ARG A  87     -14.835  33.089  10.619  1.00  0.91           N  
ATOM   1273  H   ARG A  87     -11.283  29.420   5.528  1.00  0.91           H  
ATOM   1274  HA  ARG A  87     -10.116  30.541   8.033  1.00  0.91           H  
ATOM   1275 1HB  ARG A  87     -11.793  28.028   7.757  1.00  0.91           H  
ATOM   1276 2HB  ARG A  87     -10.875  28.454   9.199  1.00  0.91           H  
ATOM   1277 1HG  ARG A  87     -13.123  30.168   8.081  1.00  0.91           H  
ATOM   1278 2HG  ARG A  87     -13.298  28.945   9.356  1.00  0.91           H  
ATOM   1279 1HD  ARG A  87     -11.732  30.091  10.711  1.00  0.91           H  
ATOM   1280 2HD  ARG A  87     -11.485  31.344   9.486  1.00  0.91           H  
ATOM   1281  HE  ARG A  87     -13.734  30.977  11.300  1.00  0.91           H  
ATOM   1282 1HH1 ARG A  87     -12.513  32.696   8.404  1.00  0.91           H  
ATOM   1283 2HH1 ARG A  87     -13.703  33.972   8.589  1.00  0.91           H  
ATOM   1284 1HH2 ARG A  87     -15.225  32.651  11.443  1.00  0.91           H  
ATOM   1285 2HH2 ARG A  87     -15.222  33.955  10.275  1.00  0.91           H  
ATOM   1286  N   PHE A  88      -9.153  27.905   6.268  1.00  0.92           N  
ATOM   1287  CA  PHE A  88      -8.066  26.918   6.141  1.00  0.92           C  
ATOM   1288  C   PHE A  88      -7.037  27.232   5.041  1.00  0.92           C  
ATOM   1289  O   PHE A  88      -7.387  27.764   3.981  1.00  0.92           O  
ATOM   1290  CB  PHE A  88      -8.609  25.511   5.849  1.00  0.92           C  
ATOM   1291  CG  PHE A  88      -9.521  24.856   6.920  1.00  0.92           C  
ATOM   1292  CD1 PHE A  88      -9.967  25.517   8.050  1.00  0.92           C  
ATOM   1293  CD2 PHE A  88      -9.936  23.557   6.757  1.00  0.92           C  
ATOM   1294  CE1 PHE A  88     -10.811  24.916   8.960  1.00  0.92           C  
ATOM   1295  CE2 PHE A  88     -10.777  22.945   7.679  1.00  0.92           C  
ATOM   1296  CZ  PHE A  88     -11.215  23.634   8.771  1.00  0.92           C  
ATOM   1297  H   PHE A  88      -9.923  27.891   5.601  1.00  0.92           H  
ATOM   1298  HA  PHE A  88      -7.537  26.888   7.090  1.00  0.92           H  
ATOM   1299 1HB  PHE A  88      -9.170  25.539   4.910  1.00  0.92           H  
ATOM   1300 2HB  PHE A  88      -7.763  24.860   5.692  1.00  0.92           H  
ATOM   1301  HD1 PHE A  88      -9.662  26.504   8.231  1.00  0.92           H  
ATOM   1302  HD2 PHE A  88      -9.596  23.023   5.884  1.00  0.92           H  
ATOM   1303  HE1 PHE A  88     -11.152  25.465   9.841  1.00  0.92           H  
ATOM   1304  HE2 PHE A  88     -11.100  21.924   7.543  1.00  0.92           H  
ATOM   1305  HZ  PHE A  88     -11.879  23.159   9.499  1.00  0.92           H  
ATOM   1306  N   THR A  89      -5.781  26.839   5.276  1.00  0.97           N  
ATOM   1307  CA  THR A  89      -4.704  26.894   4.279  1.00  0.97           C  
ATOM   1308  C   THR A  89      -4.011  25.535   4.116  1.00  0.97           C  
ATOM   1309  O   THR A  89      -3.648  24.896   5.109  1.00  0.97           O  
ATOM   1310  CB  THR A  89      -3.651  27.971   4.616  1.00  0.97           C  
ATOM   1311  OG1 THR A  89      -4.280  29.261   4.656  1.00  0.97           O  
ATOM   1312  CG2 THR A  89      -2.536  27.977   3.571  1.00  0.97           C  
ATOM   1313  H   THR A  89      -5.574  26.465   6.205  1.00  0.97           H  
ATOM   1314  HA  THR A  89      -5.144  27.160   3.317  1.00  0.97           H  
ATOM   1315  HB  THR A  89      -3.220  27.760   5.597  1.00  0.97           H  
ATOM   1316  HG1 THR A  89      -4.798  29.385   3.850  1.00  0.97           H  
ATOM   1317 1HG2 THR A  89      -1.806  28.743   3.824  1.00  0.97           H  
ATOM   1318 2HG2 THR A  89      -2.040  27.010   3.545  1.00  0.97           H  
ATOM   1319 3HG2 THR A  89      -2.961  28.192   2.588  1.00  0.97           H  
ATOM   1320  N   ILE A  90      -3.797  25.087   2.884  1.00  1.08           N  
ATOM   1321  CA  ILE A  90      -3.123  23.803   2.668  1.00  1.08           C  
ATOM   1322  C   ILE A  90      -1.743  24.024   2.013  1.00  1.08           C  
ATOM   1323  O   ILE A  90      -1.596  24.901   1.161  1.00  1.08           O  
ATOM   1324  CB  ILE A  90      -4.017  22.866   1.825  1.00  1.08           C  
ATOM   1325  CG1 ILE A  90      -3.464  21.454   1.776  1.00  1.08           C  
ATOM   1326  CG2 ILE A  90      -4.163  23.392   0.410  1.00  1.08           C  
ATOM   1327  CD1 ILE A  90      -4.468  20.474   1.228  1.00  1.08           C  
ATOM   1328  H   ILE A  90      -4.131  25.637   2.092  1.00  1.08           H  
ATOM   1329  HA  ILE A  90      -2.964  23.330   3.631  1.00  1.08           H  
ATOM   1330  HB  ILE A  90      -5.003  22.813   2.285  1.00  1.08           H  
ATOM   1331 1HG1 ILE A  90      -2.576  21.429   1.178  1.00  1.08           H  
ATOM   1332 2HG1 ILE A  90      -3.206  21.135   2.780  1.00  1.08           H  
ATOM   1333 1HG2 ILE A  90      -4.813  22.732  -0.170  1.00  1.08           H  
ATOM   1334 2HG2 ILE A  90      -4.585  24.358   0.422  1.00  1.08           H  
ATOM   1335 3HG2 ILE A  90      -3.190  23.439  -0.056  1.00  1.08           H  
ATOM   1336 1HD1 ILE A  90      -4.040  19.473   1.216  1.00  1.08           H  
ATOM   1337 2HD1 ILE A  90      -5.358  20.491   1.848  1.00  1.08           H  
ATOM   1338 3HD1 ILE A  90      -4.732  20.762   0.230  1.00  1.08           H  
ATOM   1339  N   SER A  91      -0.728  23.252   2.434  1.00  1.25           N  
ATOM   1340  CA  SER A  91       0.632  23.388   1.876  1.00  1.25           C  
ATOM   1341  C   SER A  91       1.413  22.065   1.821  1.00  1.25           C  
ATOM   1342  O   SER A  91       1.059  21.097   2.486  1.00  1.25           O  
ATOM   1343  CB  SER A  91       1.422  24.400   2.685  1.00  1.25           C  
ATOM   1344  OG  SER A  91       1.636  23.941   3.989  1.00  1.25           O  
ATOM   1345  H   SER A  91      -0.923  22.568   3.165  1.00  1.25           H  
ATOM   1346  HA  SER A  91       0.536  23.764   0.857  1.00  1.25           H  
ATOM   1347 1HB  SER A  91       2.377  24.590   2.200  1.00  1.25           H  
ATOM   1348 2HB  SER A  91       0.875  25.343   2.716  1.00  1.25           H  
ATOM   1349  HG  SER A  91       0.770  23.916   4.403  1.00  1.25           H  
ATOM   1350  N   ARG A  92       2.500  22.034   1.034  1.00  1.46           N  
ATOM   1351  CA  ARG A  92       3.311  20.813   0.865  1.00  1.46           C  
ATOM   1352  C   ARG A  92       4.815  21.014   0.990  1.00  1.46           C  
ATOM   1353  O   ARG A  92       5.370  21.988   0.478  1.00  1.46           O  
ATOM   1354  CB  ARG A  92       3.076  20.184  -0.506  1.00  1.46           C  
ATOM   1355  CG  ARG A  92       3.905  18.925  -0.805  1.00  1.46           C  
ATOM   1356  CD  ARG A  92       3.624  18.347  -2.141  1.00  1.46           C  
ATOM   1357  NE  ARG A  92       2.278  17.829  -2.261  1.00  1.46           N  
ATOM   1358  CZ  ARG A  92       1.304  18.386  -3.007  1.00  1.46           C  
ATOM   1359  NH1 ARG A  92       1.551  19.493  -3.700  1.00  1.46           N  
ATOM   1360  NH2 ARG A  92       0.130  17.801  -3.048  1.00  1.46           N  
ATOM   1361  H   ARG A  92       2.760  22.869   0.526  1.00  1.46           H  
ATOM   1362  HA  ARG A  92       3.009  20.099   1.630  1.00  1.46           H  
ATOM   1363 1HB  ARG A  92       2.067  19.873  -0.589  1.00  1.46           H  
ATOM   1364 2HB  ARG A  92       3.270  20.914  -1.290  1.00  1.46           H  
ATOM   1365 1HG  ARG A  92       4.957  19.179  -0.804  1.00  1.46           H  
ATOM   1366 2HG  ARG A  92       3.711  18.167  -0.043  1.00  1.46           H  
ATOM   1367 1HD  ARG A  92       3.762  19.114  -2.900  1.00  1.46           H  
ATOM   1368 2HD  ARG A  92       4.319  17.530  -2.323  1.00  1.46           H  
ATOM   1369  HE  ARG A  92       2.053  16.978  -1.758  1.00  1.46           H  
ATOM   1370 1HH1 ARG A  92       2.460  19.917  -3.656  1.00  1.46           H  
ATOM   1371 2HH1 ARG A  92       0.824  19.925  -4.302  1.00  1.46           H  
ATOM   1372 1HH2 ARG A  92      -0.007  16.943  -2.528  1.00  1.46           H  
ATOM   1373 2HH2 ARG A  92      -0.637  18.192  -3.615  1.00  1.46           H  
ATOM   1374  N   ASP A  93       5.472  20.066   1.661  1.00  1.66           N  
ATOM   1375  CA  ASP A  93       6.923  20.049   1.770  1.00  1.66           C  
ATOM   1376  C   ASP A  93       7.492  18.758   1.162  1.00  1.66           C  
ATOM   1377  O   ASP A  93       7.528  17.682   1.789  1.00  1.66           O  
ATOM   1378  CB  ASP A  93       7.360  20.214   3.218  1.00  1.66           C  
ATOM   1379  CG  ASP A  93       8.894  20.308   3.384  1.00  1.66           C  
ATOM   1380  OD1 ASP A  93       9.636  19.876   2.513  1.00  1.66           O  
ATOM   1381  OD2 ASP A  93       9.316  20.819   4.417  1.00  1.66           O  
ATOM   1382  H   ASP A  93       4.937  19.307   2.078  1.00  1.66           H  
ATOM   1383  HA  ASP A  93       7.321  20.890   1.203  1.00  1.66           H  
ATOM   1384 1HB  ASP A  93       6.899  21.113   3.634  1.00  1.66           H  
ATOM   1385 2HB  ASP A  93       6.997  19.362   3.798  1.00  1.66           H  
ATOM   1386  N   LYS A  94       7.946  18.886  -0.082  1.00  1.78           N  
ATOM   1387  CA  LYS A  94       8.447  17.773  -0.879  1.00  1.78           C  
ATOM   1388  C   LYS A  94       9.694  17.107  -0.294  1.00  1.78           C  
ATOM   1389  O   LYS A  94      10.041  15.997  -0.689  1.00  1.78           O  
ATOM   1390  CB  LYS A  94       8.729  18.240  -2.307  1.00  1.78           C  
ATOM   1391  CG  LYS A  94       9.894  19.218  -2.442  1.00  1.78           C  
ATOM   1392  CD  LYS A  94      10.074  19.670  -3.891  1.00  1.78           C  
ATOM   1393  CE  LYS A  94      11.258  20.622  -4.034  1.00  1.78           C  
ATOM   1394  NZ  LYS A  94      11.417  21.104  -5.435  1.00  1.78           N  
ATOM   1395  H   LYS A  94       7.918  19.807  -0.500  1.00  1.78           H  
ATOM   1396  HA  LYS A  94       7.665  17.016  -0.922  1.00  1.78           H  
ATOM   1397 1HB  LYS A  94       8.947  17.375  -2.933  1.00  1.78           H  
ATOM   1398 2HB  LYS A  94       7.837  18.720  -2.713  1.00  1.78           H  
ATOM   1399 1HG  LYS A  94       9.712  20.090  -1.812  1.00  1.78           H  
ATOM   1400 2HG  LYS A  94      10.812  18.737  -2.106  1.00  1.78           H  
ATOM   1401 1HD  LYS A  94      10.242  18.797  -4.523  1.00  1.78           H  
ATOM   1402 2HD  LYS A  94       9.170  20.175  -4.230  1.00  1.78           H  
ATOM   1403 1HE  LYS A  94      11.106  21.480  -3.380  1.00  1.78           H  
ATOM   1404 2HE  LYS A  94      12.170  20.106  -3.733  1.00  1.78           H  
ATOM   1405 1HZ  LYS A  94      12.207  21.730  -5.489  1.00  1.78           H  
ATOM   1406 2HZ  LYS A  94      11.569  20.316  -6.048  1.00  1.78           H  
ATOM   1407 3HZ  LYS A  94      10.580  21.594  -5.718  1.00  1.78           H  
ATOM   1408  N   ALA A  95      10.401  17.791   0.614  1.00  1.76           N  
ATOM   1409  CA  ALA A  95      11.618  17.224   1.182  1.00  1.76           C  
ATOM   1410  C   ALA A  95      11.303  16.209   2.272  1.00  1.76           C  
ATOM   1411  O   ALA A  95      12.154  15.397   2.642  1.00  1.76           O  
ATOM   1412  CB  ALA A  95      12.490  18.325   1.747  1.00  1.76           C  
ATOM   1413  H   ALA A  95      10.070  18.695   0.977  1.00  1.76           H  
ATOM   1414  HA  ALA A  95      12.156  16.712   0.386  1.00  1.76           H  
ATOM   1415 1HB  ALA A  95      13.407  17.895   2.147  1.00  1.76           H  
ATOM   1416 2HB  ALA A  95      12.734  19.038   0.961  1.00  1.76           H  
ATOM   1417 3HB  ALA A  95      11.946  18.836   2.545  1.00  1.76           H  
ATOM   1418  N   LYS A  96      10.086  16.283   2.815  1.00  1.61           N  
ATOM   1419  CA  LYS A  96       9.668  15.403   3.896  1.00  1.61           C  
ATOM   1420  C   LYS A  96       8.523  14.499   3.475  1.00  1.61           C  
ATOM   1421  O   LYS A  96       8.116  13.618   4.233  1.00  1.61           O  
ATOM   1422  CB  LYS A  96       9.279  16.200   5.141  1.00  1.61           C  
ATOM   1423  CG  LYS A  96      10.439  16.983   5.778  1.00  1.61           C  
ATOM   1424  CD  LYS A  96      10.053  17.551   7.153  1.00  1.61           C  
ATOM   1425  CE  LYS A  96       9.145  18.773   7.064  1.00  1.61           C  
ATOM   1426  NZ  LYS A  96       9.860  19.975   6.565  1.00  1.61           N  
ATOM   1427  H   LYS A  96       9.415  16.965   2.462  1.00  1.61           H  
ATOM   1428  HA  LYS A  96      10.506  14.760   4.160  1.00  1.61           H  
ATOM   1429 1HB  LYS A  96       8.496  16.922   4.873  1.00  1.61           H  
ATOM   1430 2HB  LYS A  96       8.862  15.529   5.889  1.00  1.61           H  
ATOM   1431 1HG  LYS A  96      11.306  16.332   5.879  1.00  1.61           H  
ATOM   1432 2HG  LYS A  96      10.702  17.815   5.116  1.00  1.61           H  
ATOM   1433 1HD  LYS A  96       9.548  16.780   7.733  1.00  1.61           H  
ATOM   1434 2HD  LYS A  96      10.962  17.839   7.682  1.00  1.61           H  
ATOM   1435 1HE  LYS A  96       8.311  18.553   6.387  1.00  1.61           H  
ATOM   1436 2HE  LYS A  96       8.743  18.988   8.054  1.00  1.61           H  
ATOM   1437 1HZ  LYS A  96       9.221  20.758   6.497  1.00  1.61           H  
ATOM   1438 2HZ  LYS A  96      10.620  20.215   7.162  1.00  1.61           H  
ATOM   1439 3HZ  LYS A  96      10.209  19.815   5.613  1.00  1.61           H  
ATOM   1440  N   ASN A  97       8.032  14.692   2.246  1.00  1.39           N  
ATOM   1441  CA  ASN A  97       6.882  13.953   1.731  1.00  1.39           C  
ATOM   1442  C   ASN A  97       5.645  14.191   2.588  1.00  1.39           C  
ATOM   1443  O   ASN A  97       4.881  13.262   2.896  1.00  1.39           O  
ATOM   1444  CB  ASN A  97       7.189  12.462   1.641  1.00  1.39           C  
ATOM   1445  CG  ASN A  97       8.286  12.152   0.651  1.00  1.39           C  
ATOM   1446  OD1 ASN A  97       8.416  12.798  -0.396  1.00  1.39           O  
ATOM   1447  ND2 ASN A  97       9.087  11.171   0.979  1.00  1.39           N  
ATOM   1448  H   ASN A  97       8.410  15.451   1.689  1.00  1.39           H  
ATOM   1449  HA  ASN A  97       6.658  14.325   0.728  1.00  1.39           H  
ATOM   1450 1HB  ASN A  97       7.497  12.070   2.596  1.00  1.39           H  
ATOM   1451 2HB  ASN A  97       6.309  11.909   1.389  1.00  1.39           H  
ATOM   1452 1HD2 ASN A  97       9.842  10.913   0.381  1.00  1.39           H  
ATOM   1453 2HD2 ASN A  97       8.943  10.680   1.839  1.00  1.39           H  
ATOM   1454  N   THR A  98       5.460  15.464   2.989  1.00  1.17           N  
ATOM   1455  CA  THR A  98       4.313  15.831   3.810  1.00  1.17           C  
ATOM   1456  C   THR A  98       3.433  16.965   3.283  1.00  1.17           C  
ATOM   1457  O   THR A  98       3.892  17.916   2.641  1.00  1.17           O  
ATOM   1458  CB  THR A  98       4.768  16.247   5.229  1.00  1.17           C  
ATOM   1459  OG1 THR A  98       5.664  17.360   5.137  1.00  1.17           O  
ATOM   1460  CG2 THR A  98       5.444  15.134   5.954  1.00  1.17           C  
ATOM   1461  H   THR A  98       6.131  16.177   2.698  1.00  1.17           H  
ATOM   1462  HA  THR A  98       3.691  14.953   3.892  1.00  1.17           H  
ATOM   1463  HB  THR A  98       3.885  16.554   5.797  1.00  1.17           H  
ATOM   1464  HG1 THR A  98       5.734  17.785   6.009  1.00  1.17           H  
ATOM   1465 1HG2 THR A  98       5.731  15.473   6.948  1.00  1.17           H  
ATOM   1466 2HG2 THR A  98       4.762  14.313   6.037  1.00  1.17           H  
ATOM   1467 3HG2 THR A  98       6.317  14.822   5.416  1.00  1.17           H  
ATOM   1468  N   VAL A  99       2.160  16.881   3.654  1.00  0.98           N  
ATOM   1469  CA  VAL A  99       1.141  17.895   3.393  1.00  0.98           C  
ATOM   1470  C   VAL A  99       0.509  18.359   4.684  1.00  0.98           C  
ATOM   1471  O   VAL A  99       0.261  17.574   5.603  1.00  0.98           O  
ATOM   1472  CB  VAL A  99       0.083  17.420   2.372  1.00  0.98           C  
ATOM   1473  CG1 VAL A  99      -1.062  18.423   2.222  1.00  0.98           C  
ATOM   1474  CG2 VAL A  99       0.758  17.330   1.022  1.00  0.98           C  
ATOM   1475  H   VAL A  99       1.885  16.038   4.155  1.00  0.98           H  
ATOM   1476  HA  VAL A  99       1.632  18.756   2.946  1.00  0.98           H  
ATOM   1477  HB  VAL A  99      -0.329  16.463   2.682  1.00  0.98           H  
ATOM   1478 1HG1 VAL A  99      -1.769  18.059   1.475  1.00  0.98           H  
ATOM   1479 2HG1 VAL A  99      -1.575  18.542   3.171  1.00  0.98           H  
ATOM   1480 3HG1 VAL A  99      -0.669  19.385   1.904  1.00  0.98           H  
ATOM   1481 1HG2 VAL A  99       0.046  17.024   0.277  1.00  0.98           H  
ATOM   1482 2HG2 VAL A  99       1.136  18.305   0.770  1.00  0.98           H  
ATOM   1483 3HG2 VAL A  99       1.579  16.619   1.060  1.00  0.98           H  
ATOM   1484  N   TYR A 100       0.315  19.661   4.785  1.00  0.84           N  
ATOM   1485  CA  TYR A 100      -0.232  20.221   5.995  1.00  0.84           C  
ATOM   1486  C   TYR A 100      -1.521  20.958   5.741  1.00  0.84           C  
ATOM   1487  O   TYR A 100      -1.699  21.588   4.699  1.00  0.84           O  
ATOM   1488  CB  TYR A 100       0.774  21.199   6.583  1.00  0.84           C  
ATOM   1489  CG  TYR A 100       2.063  20.562   6.876  1.00  0.84           C  
ATOM   1490  CD1 TYR A 100       2.992  20.470   5.857  1.00  0.84           C  
ATOM   1491  CD2 TYR A 100       2.334  20.058   8.120  1.00  0.84           C  
ATOM   1492  CE1 TYR A 100       4.187  19.870   6.086  1.00  0.84           C  
ATOM   1493  CE2 TYR A 100       3.546  19.451   8.356  1.00  0.84           C  
ATOM   1494  CZ  TYR A 100       4.464  19.354   7.348  1.00  0.84           C  
ATOM   1495  OH  TYR A 100       5.656  18.727   7.568  1.00  0.84           O  
ATOM   1496  H   TYR A 100       0.550  20.257   3.998  1.00  0.84           H  
ATOM   1497  HA  TYR A 100      -0.436  19.423   6.695  1.00  0.84           H  
ATOM   1498 1HB  TYR A 100       0.945  22.017   5.883  1.00  0.84           H  
ATOM   1499 2HB  TYR A 100       0.376  21.618   7.504  1.00  0.84           H  
ATOM   1500  HD1 TYR A 100       2.764  20.873   4.865  1.00  0.84           H  
ATOM   1501  HD2 TYR A 100       1.589  20.133   8.912  1.00  0.84           H  
ATOM   1502  HE1 TYR A 100       4.913  19.794   5.277  1.00  0.84           H  
ATOM   1503  HE2 TYR A 100       3.772  19.041   9.340  1.00  0.84           H  
ATOM   1504  HH  TYR A 100       5.695  18.441   8.492  1.00  0.84           H  
ATOM   1505  N   LEU A 101      -2.407  20.903   6.725  1.00  0.76           N  
ATOM   1506  CA  LEU A 101      -3.644  21.657   6.688  1.00  0.76           C  
ATOM   1507  C   LEU A 101      -3.681  22.548   7.919  1.00  0.76           C  
ATOM   1508  O   LEU A 101      -3.730  22.064   9.056  1.00  0.76           O  
ATOM   1509  CB  LEU A 101      -4.863  20.720   6.693  1.00  0.76           C  
ATOM   1510  CG  LEU A 101      -6.253  21.410   6.667  1.00  0.76           C  
ATOM   1511  CD1 LEU A 101      -6.402  22.157   5.321  1.00  0.76           C  
ATOM   1512  CD2 LEU A 101      -7.366  20.361   6.882  1.00  0.76           C  
ATOM   1513  H   LEU A 101      -2.188  20.336   7.540  1.00  0.76           H  
ATOM   1514  HA  LEU A 101      -3.668  22.286   5.800  1.00  0.76           H  
ATOM   1515 1HB  LEU A 101      -4.803  20.104   5.816  1.00  0.76           H  
ATOM   1516 2HB  LEU A 101      -4.815  20.078   7.569  1.00  0.76           H  
ATOM   1517  HG  LEU A 101      -6.310  22.153   7.464  1.00  0.76           H  
ATOM   1518 1HD1 LEU A 101      -7.358  22.653   5.282  1.00  0.76           H  
ATOM   1519 2HD1 LEU A 101      -5.602  22.898   5.222  1.00  0.76           H  
ATOM   1520 3HD1 LEU A 101      -6.336  21.442   4.502  1.00  0.76           H  
ATOM   1521 1HD2 LEU A 101      -8.336  20.853   6.871  1.00  0.76           H  
ATOM   1522 2HD2 LEU A 101      -7.325  19.627   6.095  1.00  0.76           H  
ATOM   1523 3HD2 LEU A 101      -7.222  19.872   7.843  1.00  0.76           H  
ATOM   1524  N   GLN A 102      -3.630  23.851   7.705  1.00  0.71           N  
ATOM   1525  CA  GLN A 102      -3.635  24.769   8.821  1.00  0.71           C  
ATOM   1526  C   GLN A 102      -4.996  25.378   8.948  1.00  0.71           C  
ATOM   1527  O   GLN A 102      -5.519  25.976   8.006  1.00  0.71           O  
ATOM   1528  CB  GLN A 102      -2.572  25.853   8.683  1.00  0.71           C  
ATOM   1529  CG  GLN A 102      -2.557  26.808   9.886  1.00  0.71           C  
ATOM   1530  CD  GLN A 102      -1.434  27.822   9.838  1.00  0.71           C  
ATOM   1531  OE1 GLN A 102      -0.354  27.537   9.298  1.00  0.71           O  
ATOM   1532  NE2 GLN A 102      -1.675  29.011  10.393  1.00  0.71           N  
ATOM   1533  H   GLN A 102      -3.596  24.212   6.757  1.00  0.71           H  
ATOM   1534  HA  GLN A 102      -3.435  24.221   9.737  1.00  0.71           H  
ATOM   1535 1HB  GLN A 102      -1.590  25.392   8.598  1.00  0.71           H  
ATOM   1536 2HB  GLN A 102      -2.749  26.431   7.775  1.00  0.71           H  
ATOM   1537 1HG  GLN A 102      -3.505  27.354   9.911  1.00  0.71           H  
ATOM   1538 2HG  GLN A 102      -2.453  26.216  10.799  1.00  0.71           H  
ATOM   1539 1HE2 GLN A 102      -0.969  29.721  10.388  1.00  0.71           H  
ATOM   1540 2HE2 GLN A 102      -2.587  29.211  10.819  1.00  0.71           H  
ATOM   1541  N   MET A 103      -5.586  25.205  10.110  1.00  0.70           N  
ATOM   1542  CA  MET A 103      -6.910  25.709  10.339  1.00  0.70           C  
ATOM   1543  C   MET A 103      -6.820  26.891  11.289  1.00  0.70           C  
ATOM   1544  O   MET A 103      -6.267  26.767  12.386  1.00  0.70           O  
ATOM   1545  CB  MET A 103      -7.742  24.560  10.897  1.00  0.70           C  
ATOM   1546  CG  MET A 103      -7.759  23.327   9.979  1.00  0.70           C  
ATOM   1547  SD  MET A 103      -8.788  22.003  10.591  1.00  0.70           S  
ATOM   1548  CE  MET A 103      -7.782  21.375  11.852  1.00  0.70           C  
ATOM   1549  H   MET A 103      -5.118  24.690  10.857  1.00  0.70           H  
ATOM   1550  HA  MET A 103      -7.339  26.058   9.403  1.00  0.70           H  
ATOM   1551 1HB  MET A 103      -7.300  24.221  11.829  1.00  0.70           H  
ATOM   1552 2HB  MET A 103      -8.762  24.884  11.095  1.00  0.70           H  
ATOM   1553 1HG  MET A 103      -8.077  23.592   8.994  1.00  0.70           H  
ATOM   1554 2HG  MET A 103      -6.740  22.942   9.901  1.00  0.70           H  
ATOM   1555 1HE  MET A 103      -8.283  20.545  12.333  1.00  0.70           H  
ATOM   1556 2HE  MET A 103      -6.846  21.043  11.424  1.00  0.70           H  
ATOM   1557 3HE  MET A 103      -7.586  22.157  12.575  1.00  0.70           H  
ATOM   1558  N   ASN A 104      -7.330  28.048  10.874  1.00  0.70           N  
ATOM   1559  CA  ASN A 104      -7.302  29.229  11.730  1.00  0.70           C  
ATOM   1560  C   ASN A 104      -8.691  29.545  12.257  1.00  0.70           C  
ATOM   1561  O   ASN A 104      -9.680  29.220  11.602  1.00  0.70           O  
ATOM   1562  CB  ASN A 104      -6.722  30.405  10.972  1.00  0.70           C  
ATOM   1563  CG  ASN A 104      -5.242  30.210  10.623  1.00  0.70           C  
ATOM   1564  OD1 ASN A 104      -4.393  29.787  11.452  1.00  0.70           O  
ATOM   1565  ND2 ASN A 104      -4.925  30.518   9.386  1.00  0.70           N  
ATOM   1566  H   ASN A 104      -7.738  28.138   9.942  1.00  0.70           H  
ATOM   1567  HA  ASN A 104      -6.679  29.023  12.596  1.00  0.70           H  
ATOM   1568 1HB  ASN A 104      -7.289  30.553  10.048  1.00  0.70           H  
ATOM   1569 2HB  ASN A 104      -6.830  31.309  11.570  1.00  0.70           H  
ATOM   1570 1HD2 ASN A 104      -3.983  30.430   9.061  1.00  0.70           H  
ATOM   1571 2HD2 ASN A 104      -5.633  30.847   8.757  1.00  0.70           H  
ATOM   1572  N   SER A 105      -8.766  30.191  13.421  1.00  0.72           N  
ATOM   1573  CA  SER A 105     -10.031  30.626  14.005  1.00  0.72           C  
ATOM   1574  C   SER A 105     -11.071  29.508  14.048  1.00  0.72           C  
ATOM   1575  O   SER A 105     -12.181  29.664  13.534  1.00  0.72           O  
ATOM   1576  CB  SER A 105     -10.559  31.824  13.251  1.00  0.72           C  
ATOM   1577  OG  SER A 105      -9.663  32.898  13.343  1.00  0.72           O  
ATOM   1578  H   SER A 105      -7.911  30.388  13.929  1.00  0.72           H  
ATOM   1579  HA  SER A 105      -9.834  30.936  15.024  1.00  0.72           H  
ATOM   1580 1HB  SER A 105     -10.713  31.574  12.217  1.00  0.72           H  
ATOM   1581 2HB  SER A 105     -11.524  32.114  13.664  1.00  0.72           H  
ATOM   1582  HG  SER A 105      -9.464  32.997  14.283  1.00  0.72           H  
ATOM   1583  N   LEU A 106     -10.696  28.381  14.664  1.00  0.74           N  
ATOM   1584  CA  LEU A 106     -11.555  27.192  14.674  1.00  0.74           C  
ATOM   1585  C   LEU A 106     -12.850  27.398  15.440  1.00  0.74           C  
ATOM   1586  O   LEU A 106     -12.882  28.065  16.477  1.00  0.74           O  
ATOM   1587  CB  LEU A 106     -10.825  25.989  15.285  1.00  0.74           C  
ATOM   1588  CG  LEU A 106      -9.924  25.209  14.317  1.00  0.74           C  
ATOM   1589  CD1 LEU A 106      -8.739  26.032  14.086  1.00  0.74           C  
ATOM   1590  CD2 LEU A 106      -9.534  23.831  14.862  1.00  0.74           C  
ATOM   1591  H   LEU A 106      -9.769  28.362  15.093  1.00  0.74           H  
ATOM   1592  HA  LEU A 106     -11.812  26.949  13.641  1.00  0.74           H  
ATOM   1593 1HB  LEU A 106     -10.211  26.350  16.088  1.00  0.74           H  
ATOM   1594 2HB  LEU A 106     -11.565  25.306  15.691  1.00  0.74           H  
ATOM   1595  HG  LEU A 106     -10.445  25.073  13.364  1.00  0.74           H  
ATOM   1596 1HD1 LEU A 106      -8.100  25.531  13.424  1.00  0.74           H  
ATOM   1597 2HD1 LEU A 106      -9.026  26.993  13.674  1.00  0.74           H  
ATOM   1598 3HD1 LEU A 106      -8.231  26.181  15.020  1.00  0.74           H  
ATOM   1599 1HD2 LEU A 106      -8.896  23.334  14.142  1.00  0.74           H  
ATOM   1600 2HD2 LEU A 106      -9.001  23.934  15.785  1.00  0.74           H  
ATOM   1601 3HD2 LEU A 106     -10.426  23.235  15.020  1.00  0.74           H  
ATOM   1602  N   LYS A 107     -13.927  26.819  14.919  1.00  0.76           N  
ATOM   1603  CA  LYS A 107     -15.243  26.897  15.553  1.00  0.76           C  
ATOM   1604  C   LYS A 107     -15.587  25.571  16.199  1.00  0.76           C  
ATOM   1605  O   LYS A 107     -15.047  24.538  15.824  1.00  0.76           O  
ATOM   1606  CB  LYS A 107     -16.327  27.237  14.523  1.00  0.76           C  
ATOM   1607  CG  LYS A 107     -16.198  28.600  13.857  1.00  0.76           C  
ATOM   1608  CD  LYS A 107     -17.282  28.767  12.780  1.00  0.76           C  
ATOM   1609  CE  LYS A 107     -18.670  28.978  13.392  1.00  0.76           C  
ATOM   1610  NZ  LYS A 107     -19.734  29.055  12.346  1.00  0.76           N  
ATOM   1611  H   LYS A 107     -13.829  26.289  14.041  1.00  0.76           H  
ATOM   1612  HA  LYS A 107     -15.222  27.663  16.327  1.00  0.76           H  
ATOM   1613 1HB  LYS A 107     -16.297  26.486  13.724  1.00  0.76           H  
ATOM   1614 2HB  LYS A 107     -17.312  27.175  14.987  1.00  0.76           H  
ATOM   1615 1HG  LYS A 107     -16.306  29.384  14.605  1.00  0.76           H  
ATOM   1616 2HG  LYS A 107     -15.209  28.691  13.396  1.00  0.76           H  
ATOM   1617 1HD  LYS A 107     -17.037  29.616  12.145  1.00  0.76           H  
ATOM   1618 2HD  LYS A 107     -17.318  27.865  12.159  1.00  0.76           H  
ATOM   1619 1HE  LYS A 107     -18.898  28.150  14.068  1.00  0.76           H  
ATOM   1620 2HE  LYS A 107     -18.668  29.907  13.959  1.00  0.76           H  
ATOM   1621 1HZ  LYS A 107     -20.634  29.185  12.788  1.00  0.76           H  
ATOM   1622 2HZ  LYS A 107     -19.557  29.808  11.708  1.00  0.76           H  
ATOM   1623 3HZ  LYS A 107     -19.743  28.161  11.839  1.00  0.76           H  
ATOM   1624  N   TYR A 108     -16.542  25.557  17.120  1.00  0.76           N  
ATOM   1625  CA  TYR A 108     -16.991  24.284  17.700  1.00  0.76           C  
ATOM   1626  C   TYR A 108     -17.460  23.298  16.608  1.00  0.76           C  
ATOM   1627  O   TYR A 108     -17.307  22.076  16.731  1.00  0.76           O  
ATOM   1628  CB  TYR A 108     -18.094  24.564  18.715  1.00  0.76           C  
ATOM   1629  CG  TYR A 108     -19.381  25.070  18.100  1.00  0.76           C  
ATOM   1630  CD1 TYR A 108     -20.397  24.191  17.748  1.00  0.76           C  
ATOM   1631  CD2 TYR A 108     -19.537  26.432  17.888  1.00  0.76           C  
ATOM   1632  CE1 TYR A 108     -21.567  24.680  17.192  1.00  0.76           C  
ATOM   1633  CE2 TYR A 108     -20.700  26.918  17.336  1.00  0.76           C  
ATOM   1634  CZ  TYR A 108     -21.713  26.052  16.989  1.00  0.76           C  
ATOM   1635  OH  TYR A 108     -22.874  26.547  16.442  1.00  0.76           O  
ATOM   1636  H   TYR A 108     -16.960  26.423  17.428  1.00  0.76           H  
ATOM   1637  HA  TYR A 108     -16.160  23.830  18.230  1.00  0.76           H  
ATOM   1638 1HB  TYR A 108     -18.316  23.648  19.266  1.00  0.76           H  
ATOM   1639 2HB  TYR A 108     -17.745  25.302  19.436  1.00  0.76           H  
ATOM   1640  HD1 TYR A 108     -20.276  23.122  17.911  1.00  0.76           H  
ATOM   1641  HD2 TYR A 108     -18.737  27.119  18.163  1.00  0.76           H  
ATOM   1642  HE1 TYR A 108     -22.366  23.995  16.916  1.00  0.76           H  
ATOM   1643  HE2 TYR A 108     -20.821  27.988  17.173  1.00  0.76           H  
ATOM   1644  HH  TYR A 108     -23.341  25.839  15.988  1.00  0.76           H  
ATOM   1645  N   GLU A 109     -17.937  23.867  15.495  1.00  0.75           N  
ATOM   1646  CA  GLU A 109     -18.440  23.180  14.308  1.00  0.75           C  
ATOM   1647  C   GLU A 109     -17.355  22.361  13.608  1.00  0.75           C  
ATOM   1648  O   GLU A 109     -17.659  21.460  12.828  1.00  0.75           O  
ATOM   1649  CB  GLU A 109     -19.000  24.198  13.309  1.00  0.75           C  
ATOM   1650  CG  GLU A 109     -20.256  24.903  13.755  1.00  0.75           C  
ATOM   1651  CD  GLU A 109     -20.700  25.988  12.800  1.00  0.75           C  
ATOM   1652  OE1 GLU A 109     -19.934  26.345  11.924  1.00  0.75           O  
ATOM   1653  OE2 GLU A 109     -21.791  26.484  12.946  1.00  0.75           O  
ATOM   1654  H   GLU A 109     -17.988  24.872  15.498  1.00  0.75           H  
ATOM   1655  HA  GLU A 109     -19.238  22.504  14.615  1.00  0.75           H  
ATOM   1656 1HB  GLU A 109     -18.245  24.957  13.107  1.00  0.75           H  
ATOM   1657 2HB  GLU A 109     -19.216  23.695  12.367  1.00  0.75           H  
ATOM   1658 1HG  GLU A 109     -21.060  24.179  13.880  1.00  0.75           H  
ATOM   1659 2HG  GLU A 109     -20.050  25.350  14.719  1.00  0.75           H  
ATOM   1660  N   ASP A 110     -16.090  22.694  13.864  1.00  0.73           N  
ATOM   1661  CA  ASP A 110     -14.969  22.034  13.220  1.00  0.73           C  
ATOM   1662  C   ASP A 110     -14.553  20.756  13.963  1.00  0.73           C  
ATOM   1663  O   ASP A 110     -13.622  20.063  13.523  1.00  0.73           O  
ATOM   1664  CB  ASP A 110     -13.783  23.013  13.103  1.00  0.73           C  
ATOM   1665  CG  ASP A 110     -14.011  24.197  12.081  1.00  0.73           C  
ATOM   1666  OD1 ASP A 110     -14.418  23.953  10.948  1.00  0.73           O  
ATOM   1667  OD2 ASP A 110     -13.802  25.339  12.463  1.00  0.73           O  
ATOM   1668  H   ASP A 110     -15.885  23.422  14.543  1.00  0.73           H  
ATOM   1669  HA  ASP A 110     -15.278  21.746  12.217  1.00  0.73           H  
ATOM   1670 1HB  ASP A 110     -13.590  23.448  14.082  1.00  0.73           H  
ATOM   1671 2HB  ASP A 110     -12.883  22.471  12.814  1.00  0.73           H  
ATOM   1672  N   THR A 111     -15.231  20.433  15.085  1.00  0.71           N  
ATOM   1673  CA  THR A 111     -14.927  19.177  15.771  1.00  0.71           C  
ATOM   1674  C   THR A 111     -15.226  18.034  14.809  1.00  0.71           C  
ATOM   1675  O   THR A 111     -16.353  17.901  14.326  1.00  0.71           O  
ATOM   1676  CB  THR A 111     -15.789  18.995  17.035  1.00  0.71           C  
ATOM   1677  OG1 THR A 111     -15.546  20.076  17.963  1.00  0.71           O  
ATOM   1678  CG2 THR A 111     -15.555  17.616  17.687  1.00  0.71           C  
ATOM   1679  H   THR A 111     -15.971  21.035  15.455  1.00  0.71           H  
ATOM   1680  HA  THR A 111     -13.874  19.161  16.034  1.00  0.71           H  
ATOM   1681  HB  THR A 111     -16.838  19.048  16.743  1.00  0.71           H  
ATOM   1682  HG1 THR A 111     -16.044  20.870  17.643  1.00  0.71           H  
ATOM   1683 1HG2 THR A 111     -16.200  17.514  18.556  1.00  0.71           H  
ATOM   1684 2HG2 THR A 111     -15.792  16.835  16.965  1.00  0.71           H  
ATOM   1685 3HG2 THR A 111     -14.544  17.496  17.988  1.00  0.71           H  
ATOM   1686  N   ALA A 112     -14.223  17.213  14.527  1.00  0.69           N  
ATOM   1687  CA  ALA A 112     -14.395  16.143  13.546  1.00  0.69           C  
ATOM   1688  C   ALA A 112     -13.174  15.260  13.424  1.00  0.69           C  
ATOM   1689  O   ALA A 112     -12.089  15.613  13.890  1.00  0.69           O  
ATOM   1690  CB  ALA A 112     -14.693  16.720  12.184  1.00  0.69           C  
ATOM   1691  H   ALA A 112     -13.335  17.357  15.008  1.00  0.69           H  
ATOM   1692  HA  ALA A 112     -15.223  15.519  13.867  1.00  0.69           H  
ATOM   1693 1HB  ALA A 112     -14.818  15.911  11.484  1.00  0.69           H  
ATOM   1694 2HB  ALA A 112     -15.583  17.333  12.178  1.00  0.69           H  
ATOM   1695 3HB  ALA A 112     -13.848  17.323  11.899  1.00  0.69           H  
ATOM   1696  N   VAL A 113     -13.336  14.136  12.736  1.00  0.70           N  
ATOM   1697  CA  VAL A 113     -12.171  13.372  12.333  1.00  0.70           C  
ATOM   1698  C   VAL A 113     -11.743  13.837  10.945  1.00  0.70           C  
ATOM   1699  O   VAL A 113     -12.572  13.997  10.048  1.00  0.70           O  
ATOM   1700  CB  VAL A 113     -12.424  11.859  12.340  1.00  0.70           C  
ATOM   1701  CG1 VAL A 113     -11.179  11.120  11.826  1.00  0.70           C  
ATOM   1702  CG2 VAL A 113     -12.735  11.424  13.736  1.00  0.70           C  
ATOM   1703  H   VAL A 113     -14.265  13.840  12.433  1.00  0.70           H  
ATOM   1704  HA  VAL A 113     -11.373  13.572  13.029  1.00  0.70           H  
ATOM   1705  HB  VAL A 113     -13.257  11.625  11.676  1.00  0.70           H  
ATOM   1706 1HG1 VAL A 113     -11.363  10.047  11.833  1.00  0.70           H  
ATOM   1707 2HG1 VAL A 113     -10.946  11.437  10.814  1.00  0.70           H  
ATOM   1708 3HG1 VAL A 113     -10.338  11.344  12.473  1.00  0.70           H  
ATOM   1709 1HG2 VAL A 113     -12.917  10.352  13.752  1.00  0.70           H  
ATOM   1710 2HG2 VAL A 113     -11.890  11.659  14.382  1.00  0.70           H  
ATOM   1711 3HG2 VAL A 113     -13.621  11.947  14.093  1.00  0.70           H  
ATOM   1712  N   TYR A 114     -10.464  14.126  10.792  1.00  0.73           N  
ATOM   1713  CA  TYR A 114      -9.917  14.586   9.529  1.00  0.73           C  
ATOM   1714  C   TYR A 114      -9.144  13.464   8.884  1.00  0.73           C  
ATOM   1715  O   TYR A 114      -8.487  12.689   9.580  1.00  0.73           O  
ATOM   1716  CB  TYR A 114      -9.043  15.802   9.783  1.00  0.73           C  
ATOM   1717  CG  TYR A 114      -9.854  17.039  10.160  1.00  0.73           C  
ATOM   1718  CD1 TYR A 114     -10.406  17.142  11.429  1.00  0.73           C  
ATOM   1719  CD2 TYR A 114     -10.008  18.086   9.255  1.00  0.73           C  
ATOM   1720  CE1 TYR A 114     -11.139  18.255  11.776  1.00  0.73           C  
ATOM   1721  CE2 TYR A 114     -10.724  19.208   9.623  1.00  0.73           C  
ATOM   1722  CZ  TYR A 114     -11.301  19.283  10.894  1.00  0.73           C  
ATOM   1723  OH  TYR A 114     -12.060  20.390  11.281  1.00  0.73           O  
ATOM   1724  H   TYR A 114      -9.845  13.996  11.585  1.00  0.73           H  
ATOM   1725  HA  TYR A 114     -10.730  14.859   8.866  1.00  0.73           H  
ATOM   1726 1HB  TYR A 114      -8.353  15.579  10.599  1.00  0.73           H  
ATOM   1727 2HB  TYR A 114      -8.457  16.028   8.897  1.00  0.73           H  
ATOM   1728  HD1 TYR A 114     -10.285  16.328  12.147  1.00  0.73           H  
ATOM   1729  HD2 TYR A 114      -9.564  18.021   8.257  1.00  0.73           H  
ATOM   1730  HE1 TYR A 114     -11.600  18.324  12.752  1.00  0.73           H  
ATOM   1731  HE2 TYR A 114     -10.847  20.026   8.918  1.00  0.73           H  
ATOM   1732  HH  TYR A 114     -12.539  20.185  12.131  1.00  0.73           H  
ATOM   1733  N   TYR A 115      -9.205  13.383   7.557  1.00  0.82           N  
ATOM   1734  CA  TYR A 115      -8.476  12.336   6.857  1.00  0.82           C  
ATOM   1735  C   TYR A 115      -7.712  12.895   5.674  1.00  0.82           C  
ATOM   1736  O   TYR A 115      -8.225  13.716   4.917  1.00  0.82           O  
ATOM   1737  CB  TYR A 115      -9.433  11.316   6.282  1.00  0.82           C  
ATOM   1738  CG  TYR A 115     -10.449  10.730   7.232  1.00  0.82           C  
ATOM   1739  CD1 TYR A 115     -11.644  11.422   7.411  1.00  0.82           C  
ATOM   1740  CD2 TYR A 115     -10.230   9.541   7.881  1.00  0.82           C  
ATOM   1741  CE1 TYR A 115     -12.617  10.930   8.227  1.00  0.82           C  
ATOM   1742  CE2 TYR A 115     -11.214   9.034   8.720  1.00  0.82           C  
ATOM   1743  CZ  TYR A 115     -12.417   9.731   8.887  1.00  0.82           C  
ATOM   1744  OH  TYR A 115     -13.403   9.220   9.721  1.00  0.82           O  
ATOM   1745  H   TYR A 115      -9.785  14.045   7.049  1.00  0.82           H  
ATOM   1746  HA  TYR A 115      -7.761  11.866   7.533  1.00  0.82           H  
ATOM   1747 1HB  TYR A 115      -9.962  11.768   5.441  1.00  0.82           H  
ATOM   1748 2HB  TYR A 115      -8.833  10.503   5.887  1.00  0.82           H  
ATOM   1749  HD1 TYR A 115     -11.808  12.366   6.889  1.00  0.82           H  
ATOM   1750  HD2 TYR A 115      -9.285   9.008   7.725  1.00  0.82           H  
ATOM   1751  HE1 TYR A 115     -13.533  11.481   8.352  1.00  0.82           H  
ATOM   1752  HE2 TYR A 115     -11.050   8.088   9.242  1.00  0.82           H  
ATOM   1753  HH  TYR A 115     -14.292   9.548   9.446  1.00  0.82           H  
ATOM   1754  N   CYS A 116      -6.530  12.360   5.469  1.00  0.99           N  
ATOM   1755  CA  CYS A 116      -5.643  12.657   4.354  1.00  0.99           C  
ATOM   1756  C   CYS A 116      -5.679  11.606   3.243  1.00  0.99           C  
ATOM   1757  O   CYS A 116      -5.588  10.397   3.502  1.00  0.99           O  
ATOM   1758  CB  CYS A 116      -4.251  12.770   4.876  1.00  0.99           C  
ATOM   1759  SG  CYS A 116      -3.055  13.041   3.706  1.00  0.99           S  
ATOM   1760  H   CYS A 116      -6.189  11.720   6.180  1.00  0.99           H  
ATOM   1761  HA  CYS A 116      -5.936  13.619   3.934  1.00  0.99           H  
ATOM   1762 1HB  CYS A 116      -4.215  13.576   5.602  1.00  0.99           H  
ATOM   1763 2HB  CYS A 116      -3.999  11.846   5.390  1.00  0.99           H  
ATOM   1764  N   LEU A 117      -5.894  12.068   2.004  1.00  1.27           N  
ATOM   1765  CA  LEU A 117      -5.962  11.166   0.853  1.00  1.27           C  
ATOM   1766  C   LEU A 117      -5.069  11.620  -0.335  1.00  1.27           C  
ATOM   1767  O   LEU A 117      -4.967  12.824  -0.584  1.00  1.27           O  
ATOM   1768  CB  LEU A 117      -7.378  11.177   0.337  1.00  1.27           C  
ATOM   1769  CG  LEU A 117      -8.470  10.889   1.283  1.00  1.27           C  
ATOM   1770  CD1 LEU A 117      -8.836  12.139   1.958  1.00  1.27           C  
ATOM   1771  CD2 LEU A 117      -9.613  10.416   0.517  1.00  1.27           C  
ATOM   1772  H   LEU A 117      -5.993  13.076   1.878  1.00  1.27           H  
ATOM   1773  HA  LEU A 117      -5.705  10.172   1.198  1.00  1.27           H  
ATOM   1774 1HB  LEU A 117      -7.570  12.163  -0.076  1.00  1.27           H  
ATOM   1775 2HB  LEU A 117      -7.441  10.445  -0.457  1.00  1.27           H  
ATOM   1776  HG  LEU A 117      -8.174  10.149   2.024  1.00  1.27           H  
ATOM   1777 1HD1 LEU A 117      -9.673  11.964   2.627  1.00  1.27           H  
ATOM   1778 2HD1 LEU A 117      -8.031  12.551   2.515  1.00  1.27           H  
ATOM   1779 3HD1 LEU A 117      -9.097  12.820   1.182  1.00  1.27           H  
ATOM   1780 1HD2 LEU A 117     -10.407  10.259   1.165  1.00  1.27           H  
ATOM   1781 2HD2 LEU A 117      -9.897  11.170  -0.202  1.00  1.27           H  
ATOM   1782 3HD2 LEU A 117      -9.346   9.486   0.017  1.00  1.27           H  
ATOM   1783  N   PRO A 118      -4.384  10.713  -1.075  1.00  1.72           N  
ATOM   1784  CA  PRO A 118      -3.684  10.955  -2.334  1.00  1.72           C  
ATOM   1785  C   PRO A 118      -4.570  10.690  -3.569  1.00  1.72           C  
ATOM   1786  O   PRO A 118      -5.422   9.781  -3.511  1.00  1.72           O  
ATOM   1787  CB  PRO A 118      -2.577   9.933  -2.255  1.00  1.72           C  
ATOM   1788  CG  PRO A 118      -3.244   8.760  -1.615  1.00  1.72           C  
ATOM   1789  CD  PRO A 118      -4.296   9.331  -0.660  1.00  1.72           C  
ATOM   1790  HA  PRO A 118      -3.291  11.974  -2.343  1.00  1.72           H  
ATOM   1791 1HB  PRO A 118      -2.214   9.726  -3.263  1.00  1.72           H  
ATOM   1792 2HB  PRO A 118      -1.728  10.332  -1.675  1.00  1.72           H  
ATOM   1793 1HG  PRO A 118      -3.712   8.177  -2.405  1.00  1.72           H  
ATOM   1794 2HG  PRO A 118      -2.502   8.116  -1.137  1.00  1.72           H  
ATOM   1795 1HD  PRO A 118      -5.248   8.852  -0.862  1.00  1.72           H  
ATOM   1796 2HD  PRO A 118      -4.001   9.204   0.348  1.00  1.72           H  
ATOM   1797  N   VAL A 119      -4.277  11.347  -4.708  1.00  2.40           N  
ATOM   1798  CA  VAL A 119      -4.900  10.964  -5.977  1.00  2.40           C  
ATOM   1799  C   VAL A 119      -3.829  10.970  -7.112  1.00  2.40           C  
ATOM   1800  O   VAL A 119      -3.038  11.911  -7.211  1.00  2.40           O  
ATOM   1801  CB  VAL A 119      -5.995  11.963  -6.404  1.00  2.40           C  
ATOM   1802  CG1 VAL A 119      -6.743  11.392  -7.621  1.00  2.40           C  
ATOM   1803  CG2 VAL A 119      -6.858  12.288  -5.326  1.00  2.40           C  
ATOM   1804  H   VAL A 119      -3.616  12.116  -4.672  1.00  2.40           H  
ATOM   1805  HA  VAL A 119      -5.353   9.987  -5.856  1.00  2.40           H  
ATOM   1806  HB  VAL A 119      -5.523  12.876  -6.732  1.00  2.40           H  
ATOM   1807 1HG1 VAL A 119      -7.510  12.086  -7.948  1.00  2.40           H  
ATOM   1808 2HG1 VAL A 119      -6.061  11.206  -8.427  1.00  2.40           H  
ATOM   1809 3HG1 VAL A 119      -7.224  10.460  -7.328  1.00  2.40           H  
ATOM   1810 1HG2 VAL A 119      -7.613  12.998  -5.663  1.00  2.40           H  
ATOM   1811 2HG2 VAL A 119      -7.323  11.402  -5.002  1.00  2.40           H  
ATOM   1812 3HG2 VAL A 119      -6.283  12.726  -4.510  1.00  2.40           H  
ATOM   1813  N   PRO A 120      -3.760   9.965  -7.993  1.00  3.32           N  
ATOM   1814  CA  PRO A 120      -2.936   9.964  -9.197  1.00  3.32           C  
ATOM   1815  C   PRO A 120      -3.279  11.119 -10.140  1.00  3.32           C  
ATOM   1816  O   PRO A 120      -4.445  11.499 -10.303  1.00  3.32           O  
ATOM   1817  CB  PRO A 120      -3.260   8.611  -9.829  1.00  3.32           C  
ATOM   1818  CG  PRO A 120      -3.696   7.754  -8.675  1.00  3.32           C  
ATOM   1819  CD  PRO A 120      -4.413   8.689  -7.716  1.00  3.32           C  
ATOM   1820  HA  PRO A 120      -1.875  10.014  -8.911  1.00  3.32           H  
ATOM   1821 1HB  PRO A 120      -4.047   8.729 -10.589  1.00  3.32           H  
ATOM   1822 2HB  PRO A 120      -2.372   8.211 -10.340  1.00  3.32           H  
ATOM   1823 1HG  PRO A 120      -4.355   6.939  -9.019  1.00  3.32           H  
ATOM   1824 2HG  PRO A 120      -2.830   7.270  -8.203  1.00  3.32           H  
ATOM   1825 1HD  PRO A 120      -5.488   8.715  -7.930  1.00  3.32           H  
ATOM   1826 2HD  PRO A 120      -4.199   8.343  -6.692  1.00  3.32           H  
ATOM   1827  N   LEU A 121      -2.279  11.593 -10.873  1.00  4.45           N  
ATOM   1828  CA  LEU A 121      -2.449  12.719 -11.797  1.00  4.45           C  
ATOM   1829  C   LEU A 121      -3.088  12.275 -13.095  1.00  4.45           C  
ATOM   1830  O   LEU A 121      -3.349  13.071 -13.993  1.00  4.45           O  
ATOM   1831  CB  LEU A 121      -1.106  13.350 -12.098  1.00  4.45           C  
ATOM   1832  CG  LEU A 121      -0.426  13.894 -10.901  1.00  4.45           C  
ATOM   1833  CD1 LEU A 121       0.953  14.420 -11.310  1.00  4.45           C  
ATOM   1834  CD2 LEU A 121      -1.302  14.913 -10.253  1.00  4.45           C  
ATOM   1835  H   LEU A 121      -1.351  11.213 -10.746  1.00  4.45           H  
ATOM   1836  HA  LEU A 121      -3.095  13.463 -11.326  1.00  4.45           H  
ATOM   1837 1HB  LEU A 121      -0.459  12.614 -12.570  1.00  4.45           H  
ATOM   1838 2HB  LEU A 121      -1.265  14.168 -12.795  1.00  4.45           H  
ATOM   1839  HG  LEU A 121      -0.276  13.092 -10.193  1.00  4.45           H  
ATOM   1840 1HD1 LEU A 121       1.495  14.777 -10.479  1.00  4.45           H  
ATOM   1841 2HD1 LEU A 121       1.492  13.622 -11.745  1.00  4.45           H  
ATOM   1842 3HD1 LEU A 121       0.855  15.203 -12.008  1.00  4.45           H  
ATOM   1843 1HD2 LEU A 121      -0.828  15.257  -9.360  1.00  4.45           H  
ATOM   1844 2HD2 LEU A 121      -1.484  15.753 -10.924  1.00  4.45           H  
ATOM   1845 3HD2 LEU A 121      -2.254  14.458  -9.983  1.00  4.45           H  
ATOM   1846  N   LEU A 122      -3.331  10.985 -13.173  1.00  5.63           N  
ATOM   1847  CA  LEU A 122      -3.962  10.374 -14.308  1.00  5.63           C  
ATOM   1848  C   LEU A 122      -5.478  10.533 -14.157  1.00  5.63           C  
ATOM   1849  O   LEU A 122      -6.231  10.319 -15.107  1.00  5.63           O  
ATOM   1850  CB  LEU A 122      -3.563   8.905 -14.332  1.00  5.63           C  
ATOM   1851  CG  LEU A 122      -2.041   8.684 -14.444  1.00  5.63           C  
ATOM   1852  CD1 LEU A 122      -1.732   7.201 -14.354  1.00  5.63           C  
ATOM   1853  CD2 LEU A 122      -1.538   9.288 -15.739  1.00  5.63           C  
ATOM   1854  H   LEU A 122      -3.076  10.401 -12.396  1.00  5.63           H  
ATOM   1855  HA  LEU A 122      -3.634  10.872 -15.220  1.00  5.63           H  
ATOM   1856 1HB  LEU A 122      -3.912   8.429 -13.416  1.00  5.63           H  
ATOM   1857 2HB  LEU A 122      -4.040   8.420 -15.184  1.00  5.63           H  
ATOM   1858  HG  LEU A 122      -1.547   9.177 -13.606  1.00  5.63           H  
ATOM   1859 1HD1 LEU A 122      -0.653   7.048 -14.414  1.00  5.63           H  
ATOM   1860 2HD1 LEU A 122      -2.100   6.809 -13.405  1.00  5.63           H  
ATOM   1861 3HD1 LEU A 122      -2.218   6.678 -15.177  1.00  5.63           H  
ATOM   1862 1HD2 LEU A 122      -0.459   9.148 -15.811  1.00  5.63           H  
ATOM   1863 2HD2 LEU A 122      -2.024   8.799 -16.583  1.00  5.63           H  
ATOM   1864 3HD2 LEU A 122      -1.768  10.356 -15.757  1.00  5.63           H  
ATOM   1865  N   ASN A 123      -5.916  10.896 -12.932  1.00  6.68           N  
ATOM   1866  CA  ASN A 123      -7.322  11.086 -12.618  1.00  6.68           C  
ATOM   1867  C   ASN A 123      -7.684  12.555 -12.366  1.00  6.68           C  
ATOM   1868  O   ASN A 123      -8.784  12.999 -12.712  1.00  6.68           O  
ATOM   1869  CB  ASN A 123      -7.693  10.301 -11.390  1.00  6.68           C  
ATOM   1870  CG  ASN A 123      -7.550   8.816 -11.546  1.00  6.68           C  
ATOM   1871  OD1 ASN A 123      -7.855   8.237 -12.594  1.00  6.68           O  
ATOM   1872  ND2 ASN A 123      -7.107   8.178 -10.498  1.00  6.68           N  
ATOM   1873  H   ASN A 123      -5.250  11.063 -12.185  1.00  6.68           H  
ATOM   1874  HA  ASN A 123      -7.919  10.742 -13.463  1.00  6.68           H  
ATOM   1875 1HB  ASN A 123      -7.076  10.628 -10.555  1.00  6.68           H  
ATOM   1876 2HB  ASN A 123      -8.708  10.540 -11.155  1.00  6.68           H  
ATOM   1877 1HD2 ASN A 123      -6.995   7.183 -10.521  1.00  6.68           H  
ATOM   1878 2HD2 ASN A 123      -6.892   8.683  -9.663  1.00  6.68           H  
ATOM   1879  N   THR A 124      -6.777  13.302 -11.734  1.00  7.51           N  
ATOM   1880  CA  THR A 124      -7.071  14.692 -11.371  1.00  7.51           C  
ATOM   1881  C   THR A 124      -6.896  15.692 -12.486  1.00  7.51           C  
ATOM   1882  O   THR A 124      -6.344  15.390 -13.542  1.00  7.51           O  
ATOM   1883  CB  THR A 124      -6.207  15.182 -10.221  1.00  7.51           C  
ATOM   1884  OG1 THR A 124      -4.843  15.179 -10.599  1.00  7.51           O  
ATOM   1885  CG2 THR A 124      -6.383  14.331  -9.098  1.00  7.51           C  
ATOM   1886  H   THR A 124      -5.891  12.883 -11.453  1.00  7.51           H  
ATOM   1887  HA  THR A 124      -8.112  14.740 -11.047  1.00  7.51           H  
ATOM   1888  HB  THR A 124      -6.490  16.185  -9.957  1.00  7.51           H  
ATOM   1889  HG1 THR A 124      -4.387  15.817 -10.009  1.00  7.51           H  
ATOM   1890 1HG2 THR A 124      -5.775  14.688  -8.288  1.00  7.51           H  
ATOM   1891 2HG2 THR A 124      -7.426  14.327  -8.799  1.00  7.51           H  
ATOM   1892 3HG2 THR A 124      -6.069  13.345  -9.394  1.00  7.51           H  
ATOM   1893  N   CYS A 125      -7.379  16.903 -12.216  1.00  8.06           N  
ATOM   1894  CA  CYS A 125      -7.256  18.068 -13.083  1.00  8.06           C  
ATOM   1895  C   CYS A 125      -7.919  17.917 -14.453  1.00  8.06           C  
ATOM   1896  O   CYS A 125      -7.531  18.586 -15.407  1.00  8.06           O  
ATOM   1897  CB  CYS A 125      -5.780  18.395 -13.290  1.00  8.06           C  
ATOM   1898  SG  CYS A 125      -4.839  18.725 -11.743  1.00  8.06           S  
ATOM   1899  H   CYS A 125      -7.830  17.028 -11.320  1.00  8.06           H  
ATOM   1900  HA  CYS A 125      -7.722  18.914 -12.573  1.00  8.06           H  
ATOM   1901 1HB  CYS A 125      -5.284  17.579 -13.816  1.00  8.06           H  
ATOM   1902 2HB  CYS A 125      -5.700  19.264 -13.930  1.00  8.06           H  
ATOM   1903  N   GLY A 126      -8.964  17.085 -14.542  1.00  8.39           N  
ATOM   1904  CA  GLY A 126      -9.728  16.935 -15.784  1.00  8.39           C  
ATOM   1905  C   GLY A 126     -10.356  18.268 -16.191  1.00  8.39           C  
ATOM   1906  O   GLY A 126     -10.524  18.568 -17.373  1.00  8.39           O  
ATOM   1907  H   GLY A 126      -9.216  16.532 -13.736  1.00  8.39           H  
ATOM   1908 1HA  GLY A 126      -9.069  16.575 -16.574  1.00  8.39           H  
ATOM   1909 2HA  GLY A 126     -10.505  16.186 -15.643  1.00  8.39           H  
ATOM   1910  N   SER A 127     -10.699  19.055 -15.179  1.00  8.56           N  
ATOM   1911  CA  SER A 127     -11.287  20.374 -15.317  1.00  8.56           C  
ATOM   1912  C   SER A 127     -10.700  21.274 -14.225  1.00  8.56           C  
ATOM   1913  O   SER A 127     -11.372  21.526 -13.226  1.00  8.56           O  
ATOM   1914  CB  SER A 127     -12.792  20.292 -15.179  1.00  8.56           C  
ATOM   1915  OG  SER A 127     -13.387  21.534 -15.428  1.00  8.56           O  
ATOM   1916  H   SER A 127     -10.525  18.702 -14.252  1.00  8.56           H  
ATOM   1917  HA  SER A 127     -11.061  20.773 -16.304  1.00  8.56           H  
ATOM   1918 1HB  SER A 127     -13.183  19.551 -15.879  1.00  8.56           H  
ATOM   1919 2HB  SER A 127     -13.044  19.961 -14.174  1.00  8.56           H  
ATOM   1920  HG  SER A 127     -13.208  21.730 -16.352  1.00  8.56           H  
ATOM   1921  N   PRO A 128      -9.462  21.780 -14.395  1.00  8.58           N  
ATOM   1922  CA  PRO A 128      -8.637  22.495 -13.419  1.00  8.58           C  
ATOM   1923  C   PRO A 128      -9.321  23.608 -12.643  1.00  8.58           C  
ATOM   1924  O   PRO A 128      -8.969  23.883 -11.498  1.00  8.58           O  
ATOM   1925  CB  PRO A 128      -7.555  23.107 -14.306  1.00  8.58           C  
ATOM   1926  CG  PRO A 128      -7.422  22.149 -15.454  1.00  8.58           C  
ATOM   1927  CD  PRO A 128      -8.827  21.698 -15.739  1.00  8.58           C  
ATOM   1928  HA  PRO A 128      -8.192  21.760 -12.725  1.00  8.58           H  
ATOM   1929 1HB  PRO A 128      -7.880  24.104 -14.636  1.00  8.58           H  
ATOM   1930 2HB  PRO A 128      -6.654  23.265 -13.735  1.00  8.58           H  
ATOM   1931 1HG  PRO A 128      -6.953  22.644 -16.316  1.00  8.58           H  
ATOM   1932 2HG  PRO A 128      -6.775  21.299 -15.187  1.00  8.58           H  
ATOM   1933 1HD  PRO A 128      -9.316  22.382 -16.446  1.00  8.58           H  
ATOM   1934 2HD  PRO A 128      -8.778  20.676 -16.115  1.00  8.58           H  
ATOM   1935  N   ARG A 129     -10.286  24.266 -13.268  1.00  8.45           N  
ATOM   1936  CA  ARG A 129     -10.965  25.385 -12.645  1.00  8.45           C  
ATOM   1937  C   ARG A 129     -12.187  25.007 -11.809  1.00  8.45           C  
ATOM   1938  O   ARG A 129     -12.835  25.887 -11.250  1.00  8.45           O  
ATOM   1939  CB  ARG A 129     -11.373  26.373 -13.720  1.00  8.45           C  
ATOM   1940  CG  ARG A 129     -10.195  27.029 -14.443  1.00  8.45           C  
ATOM   1941  CD  ARG A 129     -10.637  27.967 -15.516  1.00  8.45           C  
ATOM   1942  NE  ARG A 129      -9.503  28.578 -16.203  1.00  8.45           N  
ATOM   1943  CZ  ARG A 129      -9.604  29.463 -17.216  1.00  8.45           C  
ATOM   1944  NH1 ARG A 129     -10.789  29.834 -17.652  1.00  8.45           N  
ATOM   1945  NH2 ARG A 129      -8.511  29.957 -17.771  1.00  8.45           N  
ATOM   1946  H   ARG A 129     -10.559  23.994 -14.200  1.00  8.45           H  
ATOM   1947  HA  ARG A 129     -10.248  25.881 -11.989  1.00  8.45           H  
ATOM   1948 1HB  ARG A 129     -11.980  25.861 -14.466  1.00  8.45           H  
ATOM   1949 2HB  ARG A 129     -11.985  27.161 -13.281  1.00  8.45           H  
ATOM   1950 1HG  ARG A 129      -9.598  27.588 -13.721  1.00  8.45           H  
ATOM   1951 2HG  ARG A 129      -9.576  26.256 -14.900  1.00  8.45           H  
ATOM   1952 1HD  ARG A 129     -11.228  27.423 -16.250  1.00  8.45           H  
ATOM   1953 2HD  ARG A 129     -11.242  28.763 -15.081  1.00  8.45           H  
ATOM   1954  HE  ARG A 129      -8.571  28.319 -15.900  1.00  8.45           H  
ATOM   1955 1HH1 ARG A 129     -11.626  29.456 -17.227  1.00  8.45           H  
ATOM   1956 2HH1 ARG A 129     -10.865  30.497 -18.410  1.00  8.45           H  
ATOM   1957 1HH2 ARG A 129      -7.599  29.670 -17.436  1.00  8.45           H  
ATOM   1958 2HH2 ARG A 129      -8.585  30.619 -18.530  1.00  8.45           H  
ATOM   1959  N   CYS A 130     -12.517  23.718 -11.727  1.00  8.22           N  
ATOM   1960  CA  CYS A 130     -13.676  23.297 -10.945  1.00  8.22           C  
ATOM   1961  C   CYS A 130     -13.380  23.268  -9.445  1.00  8.22           C  
ATOM   1962  O   CYS A 130     -12.580  22.453  -9.007  1.00  8.22           O  
ATOM   1963  CB  CYS A 130     -14.098  21.885 -11.332  1.00  8.22           C  
ATOM   1964  SG  CYS A 130     -15.489  21.248 -10.368  1.00  8.22           S  
ATOM   1965  H   CYS A 130     -11.960  23.015 -12.214  1.00  8.22           H  
ATOM   1966  HA  CYS A 130     -14.487  23.970 -11.185  1.00  8.22           H  
ATOM   1967 1HB  CYS A 130     -14.373  21.859 -12.392  1.00  8.22           H  
ATOM   1968 2HB  CYS A 130     -13.253  21.206 -11.206  1.00  8.22           H  
ATOM   1969  HG  CYS A 130     -15.477  20.028 -10.903  1.00  8.22           H  
ATOM   1970  N   PRO A 131     -14.030  24.100  -8.608  1.00  7.94           N  
ATOM   1971  CA  PRO A 131     -13.792  24.154  -7.178  1.00  7.94           C  
ATOM   1972  C   PRO A 131     -14.450  22.995  -6.442  1.00  7.94           C  
ATOM   1973  O   PRO A 131     -14.074  22.640  -5.323  1.00  7.94           O  
ATOM   1974  CB  PRO A 131     -14.468  25.470  -6.795  1.00  7.94           C  
ATOM   1975  CG  PRO A 131     -15.604  25.614  -7.806  1.00  7.94           C  
ATOM   1976  CD  PRO A 131     -15.072  25.028  -9.091  1.00  7.94           C  
ATOM   1977  HA  PRO A 131     -12.719  24.190  -6.985  1.00  7.94           H  
ATOM   1978 1HB  PRO A 131     -14.832  25.414  -5.757  1.00  7.94           H  
ATOM   1979 2HB  PRO A 131     -13.741  26.294  -6.843  1.00  7.94           H  
ATOM   1980 1HG  PRO A 131     -16.505  25.081  -7.442  1.00  7.94           H  
ATOM   1981 2HG  PRO A 131     -15.888  26.669  -7.915  1.00  7.94           H  
ATOM   1982 1HD  PRO A 131     -15.892  24.485  -9.585  1.00  7.94           H  
ATOM   1983 2HD  PRO A 131     -14.651  25.823  -9.710  1.00  7.94           H  
ATOM   1984  N   ASP A 132     -15.417  22.364  -7.091  1.00  7.62           N  
ATOM   1985  CA  ASP A 132     -16.237  21.362  -6.435  1.00  7.62           C  
ATOM   1986  C   ASP A 132     -15.634  19.977  -6.495  1.00  7.62           C  
ATOM   1987  O   ASP A 132     -16.231  19.050  -7.041  1.00  7.62           O  
ATOM   1988  CB  ASP A 132     -17.625  21.355  -7.067  1.00  7.62           C  
ATOM   1989  CG  ASP A 132     -18.373  22.657  -6.813  1.00  7.62           C  
ATOM   1990  OD1 ASP A 132     -18.279  23.176  -5.726  1.00  7.62           O  
ATOM   1991  OD2 ASP A 132     -19.017  23.132  -7.713  1.00  7.62           O  
ATOM   1992  H   ASP A 132     -15.641  22.628  -8.037  1.00  7.62           H  
ATOM   1993  HA  ASP A 132     -16.338  21.642  -5.386  1.00  7.62           H  
ATOM   1994 1HB  ASP A 132     -17.542  21.198  -8.137  1.00  7.62           H  
ATOM   1995 2HB  ASP A 132     -18.210  20.530  -6.657  1.00  7.62           H  
ATOM   1996  N   LEU A 133     -14.488  19.818  -5.844  1.00  7.23           N  
ATOM   1997  CA  LEU A 133     -13.750  18.557  -5.867  1.00  7.23           C  
ATOM   1998  C   LEU A 133     -14.479  17.438  -5.164  1.00  7.23           C  
ATOM   1999  O   LEU A 133     -14.305  16.263  -5.495  1.00  7.23           O  
ATOM   2000  CB  LEU A 133     -12.378  18.730  -5.264  1.00  7.23           C  
ATOM   2001  CG  LEU A 133     -11.333  19.095  -6.248  1.00  7.23           C  
ATOM   2002  CD1 LEU A 133     -11.738  20.349  -6.965  1.00  7.23           C  
ATOM   2003  CD2 LEU A 133     -10.057  19.260  -5.540  1.00  7.23           C  
ATOM   2004  H   LEU A 133     -14.105  20.650  -5.388  1.00  7.23           H  
ATOM   2005  HA  LEU A 133     -13.603  18.279  -6.903  1.00  7.23           H  
ATOM   2006 1HB  LEU A 133     -12.428  19.522  -4.532  1.00  7.23           H  
ATOM   2007 2HB  LEU A 133     -12.083  17.805  -4.769  1.00  7.23           H  
ATOM   2008  HG  LEU A 133     -11.242  18.316  -6.982  1.00  7.23           H  
ATOM   2009 1HD1 LEU A 133     -10.977  20.612  -7.698  1.00  7.23           H  
ATOM   2010 2HD1 LEU A 133     -12.684  20.194  -7.481  1.00  7.23           H  
ATOM   2011 3HD1 LEU A 133     -11.852  21.162  -6.251  1.00  7.23           H  
ATOM   2012 1HD2 LEU A 133      -9.285  19.522  -6.252  1.00  7.23           H  
ATOM   2013 2HD2 LEU A 133     -10.167  20.042  -4.816  1.00  7.23           H  
ATOM   2014 3HD2 LEU A 133      -9.792  18.330  -5.038  1.00  7.23           H  
ATOM   2015  N   ASP A 134     -15.396  17.815  -4.273  1.00  6.68           N  
ATOM   2016  CA  ASP A 134     -16.196  16.885  -3.490  1.00  6.68           C  
ATOM   2017  C   ASP A 134     -17.013  15.980  -4.403  1.00  6.68           C  
ATOM   2018  O   ASP A 134     -17.321  14.844  -4.039  1.00  6.68           O  
ATOM   2019  CB  ASP A 134     -17.191  17.681  -2.611  1.00  6.68           C  
ATOM   2020  CG  ASP A 134     -17.930  16.859  -1.495  1.00  6.68           C  
ATOM   2021  OD1 ASP A 134     -17.293  16.408  -0.551  1.00  6.68           O  
ATOM   2022  OD2 ASP A 134     -19.125  16.715  -1.601  1.00  6.68           O  
ATOM   2023  H   ASP A 134     -15.500  18.803  -4.102  1.00  6.68           H  
ATOM   2024  HA  ASP A 134     -15.540  16.274  -2.876  1.00  6.68           H  
ATOM   2025 1HB  ASP A 134     -16.681  18.520  -2.154  1.00  6.68           H  
ATOM   2026 2HB  ASP A 134     -17.958  18.105  -3.262  1.00  6.68           H  
ATOM   2027  N   ALA A 135     -17.406  16.495  -5.571  1.00  5.94           N  
ATOM   2028  CA  ALA A 135     -18.231  15.732  -6.482  1.00  5.94           C  
ATOM   2029  C   ALA A 135     -17.464  15.152  -7.668  1.00  5.94           C  
ATOM   2030  O   ALA A 135     -18.085  14.539  -8.537  1.00  5.94           O  
ATOM   2031  CB  ALA A 135     -19.345  16.610  -7.004  1.00  5.94           C  
ATOM   2032  H   ALA A 135     -17.096  17.425  -5.856  1.00  5.94           H  
ATOM   2033  HA  ALA A 135     -18.667  14.903  -5.928  1.00  5.94           H  
ATOM   2034 1HB  ALA A 135     -19.987  16.026  -7.658  1.00  5.94           H  
ATOM   2035 2HB  ALA A 135     -19.926  16.995  -6.169  1.00  5.94           H  
ATOM   2036 3HB  ALA A 135     -18.913  17.439  -7.561  1.00  5.94           H  
ATOM   2037  N   THR A 136     -16.147  15.383  -7.760  1.00  5.06           N  
ATOM   2038  CA  THR A 136     -15.452  14.911  -8.954  1.00  5.06           C  
ATOM   2039  C   THR A 136     -14.107  14.191  -8.776  1.00  5.06           C  
ATOM   2040  O   THR A 136     -13.809  13.294  -9.569  1.00  5.06           O  
ATOM   2041  CB  THR A 136     -15.297  16.082  -9.961  1.00  5.06           C  
ATOM   2042  OG1 THR A 136     -14.669  15.609 -11.161  1.00  5.06           O  
ATOM   2043  CG2 THR A 136     -14.522  17.244  -9.383  1.00  5.06           C  
ATOM   2044  H   THR A 136     -15.638  15.839  -7.011  1.00  5.06           H  
ATOM   2045  HA  THR A 136     -16.104  14.192  -9.434  1.00  5.06           H  
ATOM   2046  HB  THR A 136     -16.294  16.447 -10.221  1.00  5.06           H  
ATOM   2047  HG1 THR A 136     -15.217  14.933 -11.563  1.00  5.06           H  
ATOM   2048 1HG2 THR A 136     -14.455  18.043 -10.113  1.00  5.06           H  
ATOM   2049 2HG2 THR A 136     -15.042  17.587  -8.520  1.00  5.06           H  
ATOM   2050 3HG2 THR A 136     -13.540  16.944  -9.108  1.00  5.06           H  
ATOM   2051  N   TRP A 137     -13.253  14.557  -7.811  1.00  4.14           N  
ATOM   2052  CA  TRP A 137     -11.989  13.810  -7.792  1.00  4.14           C  
ATOM   2053  C   TRP A 137     -12.178  12.447  -7.109  1.00  4.14           C  
ATOM   2054  O   TRP A 137     -12.888  12.367  -6.102  1.00  4.14           O  
ATOM   2055  CB  TRP A 137     -10.832  14.584  -7.136  1.00  4.14           C  
ATOM   2056  CG  TRP A 137     -10.288  15.735  -7.986  1.00  4.14           C  
ATOM   2057  CD1 TRP A 137     -10.827  16.218  -9.139  1.00  4.14           C  
ATOM   2058  CD2 TRP A 137      -9.090  16.529  -7.747  1.00  4.14           C  
ATOM   2059  NE1 TRP A 137     -10.071  17.263  -9.628  1.00  4.14           N  
ATOM   2060  CE2 TRP A 137      -9.002  17.467  -8.795  1.00  4.14           C  
ATOM   2061  CE3 TRP A 137      -8.101  16.521  -6.751  1.00  4.14           C  
ATOM   2062  CZ2 TRP A 137      -7.969  18.392  -8.872  1.00  4.14           C  
ATOM   2063  CZ3 TRP A 137      -7.063  17.448  -6.840  1.00  4.14           C  
ATOM   2064  CH2 TRP A 137      -7.001  18.350  -7.872  1.00  4.14           C  
ATOM   2065  H   TRP A 137     -13.484  15.275  -7.122  1.00  4.14           H  
ATOM   2066  HA  TRP A 137     -11.700  13.673  -8.827  1.00  4.14           H  
ATOM   2067 1HB  TRP A 137     -11.170  15.003  -6.185  1.00  4.14           H  
ATOM   2068 2HB  TRP A 137     -10.010  13.897  -6.913  1.00  4.14           H  
ATOM   2069  HD1 TRP A 137     -11.726  15.833  -9.608  1.00  4.14           H  
ATOM   2070  HE1 TRP A 137     -10.284  17.791 -10.463  1.00  4.14           H  
ATOM   2071  HE3 TRP A 137      -8.141  15.804  -5.931  1.00  4.14           H  
ATOM   2072  HZ2 TRP A 137      -7.889  19.127  -9.680  1.00  4.14           H  
ATOM   2073  HZ3 TRP A 137      -6.294  17.438  -6.074  1.00  4.14           H  
ATOM   2074  HH2 TRP A 137      -6.169  19.049  -7.909  1.00  4.14           H  
ATOM   2075  N   PRO A 138     -11.610  11.355  -7.641  1.00  3.28           N  
ATOM   2076  CA  PRO A 138     -11.525  10.057  -7.017  1.00  3.28           C  
ATOM   2077  C   PRO A 138     -10.406  10.126  -6.026  1.00  3.28           C  
ATOM   2078  O   PRO A 138      -9.533  10.975  -6.182  1.00  3.28           O  
ATOM   2079  CB  PRO A 138     -11.219   9.128  -8.181  1.00  3.28           C  
ATOM   2080  CG  PRO A 138     -10.406   9.977  -9.102  1.00  3.28           C  
ATOM   2081  CD  PRO A 138     -10.987  11.396  -8.972  1.00  3.28           C  
ATOM   2082  HA  PRO A 138     -12.483   9.811  -6.527  1.00  3.28           H  
ATOM   2083 1HB  PRO A 138     -10.665   8.238  -7.822  1.00  3.28           H  
ATOM   2084 2HB  PRO A 138     -12.149   8.765  -8.640  1.00  3.28           H  
ATOM   2085 1HG  PRO A 138      -9.348   9.921  -8.817  1.00  3.28           H  
ATOM   2086 2HG  PRO A 138     -10.493   9.577 -10.120  1.00  3.28           H  
ATOM   2087 1HD  PRO A 138     -10.159  12.119  -9.004  1.00  3.28           H  
ATOM   2088 2HD  PRO A 138     -11.749  11.575  -9.749  1.00  3.28           H  
ATOM   2089  N   TYR A 139     -10.387   9.240  -5.046  1.00  2.57           N  
ATOM   2090  CA  TYR A 139      -9.233   9.133  -4.166  1.00  2.57           C  
ATOM   2091  C   TYR A 139      -8.854   7.675  -3.987  1.00  2.57           C  
ATOM   2092  O   TYR A 139      -9.729   6.823  -3.830  1.00  2.57           O  
ATOM   2093  CB  TYR A 139      -9.523   9.838  -2.852  1.00  2.57           C  
ATOM   2094  CG  TYR A 139      -9.722  11.381  -2.991  1.00  2.57           C  
ATOM   2095  CD1 TYR A 139     -10.948  11.921  -3.356  1.00  2.57           C  
ATOM   2096  CD2 TYR A 139      -8.664  12.240  -2.726  1.00  2.57           C  
ATOM   2097  CE1 TYR A 139     -11.092  13.288  -3.494  1.00  2.57           C  
ATOM   2098  CE2 TYR A 139      -8.813  13.611  -2.851  1.00  2.57           C  
ATOM   2099  CZ  TYR A 139     -10.022  14.132  -3.246  1.00  2.57           C  
ATOM   2100  OH  TYR A 139     -10.176  15.489  -3.389  1.00  2.57           O  
ATOM   2101  H   TYR A 139     -11.154   8.591  -4.935  1.00  2.57           H  
ATOM   2102  HA  TYR A 139      -8.384   9.603  -4.639  1.00  2.57           H  
ATOM   2103 1HB  TYR A 139     -10.411   9.411  -2.385  1.00  2.57           H  
ATOM   2104 2HB  TYR A 139      -8.683   9.660  -2.196  1.00  2.57           H  
ATOM   2105  HD1 TYR A 139     -11.795  11.269  -3.558  1.00  2.57           H  
ATOM   2106  HD2 TYR A 139      -7.695  11.831  -2.430  1.00  2.57           H  
ATOM   2107  HE1 TYR A 139     -12.054  13.700  -3.806  1.00  2.57           H  
ATOM   2108  HE2 TYR A 139      -7.963  14.268  -2.648  1.00  2.57           H  
ATOM   2109  HH  TYR A 139     -11.081  15.669  -3.666  1.00  2.57           H  
ATOM   2110  N   ASP A 140      -7.554   7.377  -4.052  1.00  2.01           N  
ATOM   2111  CA  ASP A 140      -7.120   5.981  -3.930  1.00  2.01           C  
ATOM   2112  C   ASP A 140      -6.986   5.427  -2.512  1.00  2.01           C  
ATOM   2113  O   ASP A 140      -7.295   4.261  -2.262  1.00  2.01           O  
ATOM   2114  CB  ASP A 140      -5.819   5.734  -4.683  1.00  2.01           C  
ATOM   2115  CG  ASP A 140      -5.959   5.830  -6.180  1.00  2.01           C  
ATOM   2116  OD1 ASP A 140      -7.062   5.889  -6.665  1.00  2.01           O  
ATOM   2117  OD2 ASP A 140      -4.958   5.799  -6.840  1.00  2.01           O  
ATOM   2118  H   ASP A 140      -6.867   8.131  -4.142  1.00  2.01           H  
ATOM   2119  HA  ASP A 140      -7.876   5.371  -4.428  1.00  2.01           H  
ATOM   2120 1HB  ASP A 140      -5.075   6.464  -4.361  1.00  2.01           H  
ATOM   2121 2HB  ASP A 140      -5.447   4.745  -4.433  1.00  2.01           H  
ATOM   2122  N   TYR A 141      -6.478   6.242  -1.601  1.00  1.61           N  
ATOM   2123  CA  TYR A 141      -6.191   5.780  -0.245  1.00  1.61           C  
ATOM   2124  C   TYR A 141      -6.713   6.734   0.813  1.00  1.61           C  
ATOM   2125  O   TYR A 141      -6.924   7.913   0.555  1.00  1.61           O  
ATOM   2126  CB  TYR A 141      -4.676   5.598  -0.038  1.00  1.61           C  
ATOM   2127  CG  TYR A 141      -4.009   4.611  -0.974  1.00  1.61           C  
ATOM   2128  CD1 TYR A 141      -3.523   5.033  -2.193  1.00  1.61           C  
ATOM   2129  CD2 TYR A 141      -3.880   3.289  -0.612  1.00  1.61           C  
ATOM   2130  CE1 TYR A 141      -2.931   4.150  -3.056  1.00  1.61           C  
ATOM   2131  CE2 TYR A 141      -3.284   2.398  -1.477  1.00  1.61           C  
ATOM   2132  CZ  TYR A 141      -2.816   2.830  -2.697  1.00  1.61           C  
ATOM   2133  OH  TYR A 141      -2.231   1.948  -3.554  1.00  1.61           O  
ATOM   2134  H   TYR A 141      -6.272   7.193  -1.864  1.00  1.61           H  
ATOM   2135  HA  TYR A 141      -6.688   4.822  -0.092  1.00  1.61           H  
ATOM   2136 1HB  TYR A 141      -4.187   6.539  -0.148  1.00  1.61           H  
ATOM   2137 2HB  TYR A 141      -4.494   5.262   0.984  1.00  1.61           H  
ATOM   2138  HD1 TYR A 141      -3.613   6.056  -2.479  1.00  1.61           H  
ATOM   2139  HD2 TYR A 141      -4.254   2.952   0.354  1.00  1.61           H  
ATOM   2140  HE1 TYR A 141      -2.556   4.497  -4.021  1.00  1.61           H  
ATOM   2141  HE2 TYR A 141      -3.186   1.353  -1.195  1.00  1.61           H  
ATOM   2142  HH  TYR A 141      -1.994   2.393  -4.375  1.00  1.61           H  
ATOM   2143  N   TRP A 142      -6.905   6.214   2.008  1.00  1.31           N  
ATOM   2144  CA  TRP A 142      -7.221   7.047   3.155  1.00  1.31           C  
ATOM   2145  C   TRP A 142      -6.178   6.730   4.209  1.00  1.31           C  
ATOM   2146  O   TRP A 142      -5.869   5.557   4.430  1.00  1.31           O  
ATOM   2147  CB  TRP A 142      -8.602   6.693   3.712  1.00  1.31           C  
ATOM   2148  CG  TRP A 142      -9.794   7.005   2.816  1.00  1.31           C  
ATOM   2149  CD1 TRP A 142     -10.251   6.268   1.758  1.00  1.31           C  
ATOM   2150  CD2 TRP A 142     -10.718   8.107   2.959  1.00  1.31           C  
ATOM   2151  NE1 TRP A 142     -11.375   6.855   1.220  1.00  1.31           N  
ATOM   2152  CE2 TRP A 142     -11.675   7.981   1.945  1.00  1.31           C  
ATOM   2153  CE3 TRP A 142     -10.807   9.166   3.844  1.00  1.31           C  
ATOM   2154  CZ2 TRP A 142     -12.713   8.906   1.792  1.00  1.31           C  
ATOM   2155  CZ3 TRP A 142     -11.830  10.093   3.699  1.00  1.31           C  
ATOM   2156  CH2 TRP A 142     -12.757   9.971   2.693  1.00  1.31           C  
ATOM   2157  H   TRP A 142      -6.773   5.223   2.142  1.00  1.31           H  
ATOM   2158  HA  TRP A 142      -7.160   8.103   2.890  1.00  1.31           H  
ATOM   2159 1HB  TRP A 142      -8.627   5.630   3.947  1.00  1.31           H  
ATOM   2160 2HB  TRP A 142      -8.745   7.230   4.652  1.00  1.31           H  
ATOM   2161  HD1 TRP A 142      -9.793   5.352   1.389  1.00  1.31           H  
ATOM   2162  HE1 TRP A 142     -11.894   6.509   0.423  1.00  1.31           H  
ATOM   2163  HE3 TRP A 142     -10.077   9.251   4.623  1.00  1.31           H  
ATOM   2164  HZ2 TRP A 142     -13.457   8.818   1.001  1.00  1.31           H  
ATOM   2165  HZ3 TRP A 142     -11.883  10.917   4.399  1.00  1.31           H  
ATOM   2166  HH2 TRP A 142     -13.547  10.719   2.606  1.00  1.31           H  
ATOM   2167  N   GLY A 143      -5.667   7.744   4.886  1.00  1.09           N  
ATOM   2168  CA  GLY A 143      -4.708   7.497   5.949  1.00  1.09           C  
ATOM   2169  C   GLY A 143      -5.322   7.373   7.323  1.00  1.09           C  
ATOM   2170  O   GLY A 143      -6.549   7.391   7.505  1.00  1.09           O  
ATOM   2171  H   GLY A 143      -5.893   8.704   4.623  1.00  1.09           H  
ATOM   2172 1HA  GLY A 143      -4.133   6.598   5.729  1.00  1.09           H  
ATOM   2173 2HA  GLY A 143      -4.003   8.327   5.977  1.00  1.09           H  
ATOM   2174  N   GLN A 144      -4.451   7.296   8.315  1.00  0.93           N  
ATOM   2175  CA  GLN A 144      -4.944   7.205   9.677  1.00  0.93           C  
ATOM   2176  C   GLN A 144      -5.465   8.532  10.158  1.00  0.93           C  
ATOM   2177  O   GLN A 144      -4.723   9.329  10.721  1.00  0.93           O  
ATOM   2178  CB  GLN A 144      -3.881   6.727  10.656  1.00  0.93           C  
ATOM   2179  CG  GLN A 144      -4.384   6.768  12.101  1.00  0.93           C  
ATOM   2180  CD  GLN A 144      -5.541   5.818  12.372  1.00  0.93           C  
ATOM   2181  OE1 GLN A 144      -5.414   4.592  12.237  1.00  0.93           O  
ATOM   2182  NE2 GLN A 144      -6.692   6.389  12.750  1.00  0.93           N  
ATOM   2183  H   GLN A 144      -3.453   7.272   8.096  1.00  0.93           H  
ATOM   2184  HA  GLN A 144      -5.771   6.496   9.698  1.00  0.93           H  
ATOM   2185 1HB  GLN A 144      -3.592   5.705  10.417  1.00  0.93           H  
ATOM   2186 2HB  GLN A 144      -2.995   7.357  10.575  1.00  0.93           H  
ATOM   2187 1HG  GLN A 144      -3.566   6.508  12.769  1.00  0.93           H  
ATOM   2188 2HG  GLN A 144      -4.732   7.785  12.317  1.00  0.93           H  
ATOM   2189 1HE2 GLN A 144      -7.492   5.824  12.938  1.00  0.93           H  
ATOM   2190 2HE2 GLN A 144      -6.764   7.418  12.829  1.00  0.93           H  
ATOM   2191  N   GLY A 145      -6.764   8.713   9.989  1.00  0.82           N  
ATOM   2192  CA  GLY A 145      -7.423   9.966  10.312  1.00  0.82           C  
ATOM   2193  C   GLY A 145      -7.249  10.351  11.769  1.00  0.82           C  
ATOM   2194  O   GLY A 145      -7.061   9.493  12.652  1.00  0.82           O  
ATOM   2195  H   GLY A 145      -7.259   7.982   9.487  1.00  0.82           H  
ATOM   2196 1HA  GLY A 145      -7.012  10.751   9.678  1.00  0.82           H  
ATOM   2197 2HA  GLY A 145      -8.482   9.895  10.083  1.00  0.82           H  
ATOM   2198  N   THR A 146      -7.324  11.661  12.015  1.00  0.75           N  
ATOM   2199  CA  THR A 146      -7.124  12.225  13.344  1.00  0.75           C  
ATOM   2200  C   THR A 146      -8.325  12.973  13.875  1.00  0.75           C  
ATOM   2201  O   THR A 146      -9.031  13.652  13.137  1.00  0.75           O  
ATOM   2202  CB  THR A 146      -5.935  13.203  13.312  1.00  0.75           C  
ATOM   2203  OG1 THR A 146      -6.201  14.231  12.349  1.00  0.75           O  
ATOM   2204  CG2 THR A 146      -4.678  12.482  12.952  1.00  0.75           C  
ATOM   2205  H   THR A 146      -7.528  12.265  11.217  1.00  0.75           H  
ATOM   2206  HA  THR A 146      -6.900  11.412  14.033  1.00  0.75           H  
ATOM   2207  HB  THR A 146      -5.820  13.663  14.295  1.00  0.75           H  
ATOM   2208  HG1 THR A 146      -6.232  13.834  11.458  1.00  0.75           H  
ATOM   2209 1HG2 THR A 146      -3.850  13.184  12.923  1.00  0.75           H  
ATOM   2210 2HG2 THR A 146      -4.472  11.701  13.683  1.00  0.75           H  
ATOM   2211 3HG2 THR A 146      -4.815  12.036  11.987  1.00  0.75           H  
ATOM   2212  N   GLN A 147      -8.517  12.908  15.184  1.00  0.71           N  
ATOM   2213  CA  GLN A 147      -9.612  13.623  15.827  1.00  0.71           C  
ATOM   2214  C   GLN A 147      -9.204  15.008  16.298  1.00  0.71           C  
ATOM   2215  O   GLN A 147      -8.210  15.150  17.018  1.00  0.71           O  
ATOM   2216  CB  GLN A 147     -10.136  12.831  17.027  1.00  0.71           C  
ATOM   2217  CG  GLN A 147     -11.310  13.506  17.811  1.00  0.71           C  
ATOM   2218  CD  GLN A 147     -12.667  13.508  17.075  1.00  0.71           C  
ATOM   2219  OE1 GLN A 147     -13.158  12.443  16.681  1.00  0.71           O  
ATOM   2220  NE2 GLN A 147     -13.285  14.668  16.911  1.00  0.71           N  
ATOM   2221  H   GLN A 147      -7.897  12.340  15.745  1.00  0.71           H  
ATOM   2222  HA  GLN A 147     -10.420  13.747  15.109  1.00  0.71           H  
ATOM   2223 1HB  GLN A 147     -10.479  11.853  16.694  1.00  0.71           H  
ATOM   2224 2HB  GLN A 147      -9.321  12.669  17.734  1.00  0.71           H  
ATOM   2225 1HG  GLN A 147     -11.445  12.977  18.753  1.00  0.71           H  
ATOM   2226 2HG  GLN A 147     -11.048  14.547  18.020  1.00  0.71           H  
ATOM   2227 1HE2 GLN A 147     -14.170  14.687  16.457  1.00  0.71           H  
ATOM   2228 2HE2 GLN A 147     -12.869  15.527  17.252  1.00  0.71           H  
ATOM   2229  N   VAL A 148      -9.984  16.003  15.907  1.00  0.73           N  
ATOM   2230  CA  VAL A 148      -9.813  17.378  16.354  1.00  0.73           C  
ATOM   2231  C   VAL A 148     -11.043  17.775  17.148  1.00  0.73           C  
ATOM   2232  O   VAL A 148     -12.172  17.596  16.676  1.00  0.73           O  
ATOM   2233  CB  VAL A 148      -9.654  18.332  15.161  1.00  0.73           C  
ATOM   2234  CG1 VAL A 148      -9.542  19.769  15.639  1.00  0.73           C  
ATOM   2235  CG2 VAL A 148      -8.424  17.935  14.365  1.00  0.73           C  
ATOM   2236  H   VAL A 148     -10.749  15.797  15.262  1.00  0.73           H  
ATOM   2237  HA  VAL A 148      -8.937  17.448  16.999  1.00  0.73           H  
ATOM   2238  HB  VAL A 148     -10.522  18.263  14.551  1.00  0.73           H  
ATOM   2239 1HG1 VAL A 148      -9.433  20.439  14.784  1.00  0.73           H  
ATOM   2240 2HG1 VAL A 148     -10.437  20.043  16.196  1.00  0.73           H  
ATOM   2241 3HG1 VAL A 148      -8.688  19.848  16.281  1.00  0.73           H  
ATOM   2242 1HG2 VAL A 148      -8.313  18.590  13.516  1.00  0.73           H  
ATOM   2243 2HG2 VAL A 148      -7.557  18.017  15.002  1.00  0.73           H  
ATOM   2244 3HG2 VAL A 148      -8.525  16.905  14.012  1.00  0.73           H  
ATOM   2245  N   THR A 149     -10.837  18.279  18.359  1.00  0.80           N  
ATOM   2246  CA  THR A 149     -11.967  18.695  19.179  1.00  0.80           C  
ATOM   2247  C   THR A 149     -11.848  20.165  19.509  1.00  0.80           C  
ATOM   2248  O   THR A 149     -10.785  20.634  19.913  1.00  0.80           O  
ATOM   2249  CB  THR A 149     -12.103  17.848  20.470  1.00  0.80           C  
ATOM   2250  OG1 THR A 149     -12.296  16.466  20.128  1.00  0.80           O  
ATOM   2251  CG2 THR A 149     -13.306  18.327  21.272  1.00  0.80           C  
ATOM   2252  H   THR A 149      -9.880  18.399  18.697  1.00  0.80           H  
ATOM   2253  HA  THR A 149     -12.871  18.589  18.609  1.00  0.80           H  
ATOM   2254  HB  THR A 149     -11.203  17.942  21.069  1.00  0.80           H  
ATOM   2255  HG1 THR A 149     -12.541  15.975  20.918  1.00  0.80           H  
ATOM   2256 1HG2 THR A 149     -13.403  17.726  22.174  1.00  0.80           H  
ATOM   2257 2HG2 THR A 149     -13.179  19.370  21.549  1.00  0.80           H  
ATOM   2258 3HG2 THR A 149     -14.207  18.224  20.668  1.00  0.80           H  
ATOM   2259  N   VAL A 150     -12.936  20.902  19.311  1.00  0.93           N  
ATOM   2260  CA  VAL A 150     -12.891  22.330  19.566  1.00  0.93           C  
ATOM   2261  C   VAL A 150     -13.883  22.707  20.662  1.00  0.93           C  
ATOM   2262  O   VAL A 150     -15.043  22.292  20.622  1.00  0.93           O  
ATOM   2263  CB  VAL A 150     -13.203  23.086  18.278  1.00  0.93           C  
ATOM   2264  CG1 VAL A 150     -13.143  24.565  18.547  1.00  0.93           C  
ATOM   2265  CG2 VAL A 150     -12.263  22.650  17.178  1.00  0.93           C  
ATOM   2266  H   VAL A 150     -13.797  20.481  18.957  1.00  0.93           H  
ATOM   2267  HA  VAL A 150     -11.890  22.603  19.889  1.00  0.93           H  
ATOM   2268  HB  VAL A 150     -14.203  22.851  17.956  1.00  0.93           H  
ATOM   2269 1HG1 VAL A 150     -13.361  25.114  17.652  1.00  0.93           H  
ATOM   2270 2HG1 VAL A 150     -13.866  24.814  19.309  1.00  0.93           H  
ATOM   2271 3HG1 VAL A 150     -12.161  24.828  18.886  1.00  0.93           H  
ATOM   2272 1HG2 VAL A 150     -12.521  23.190  16.272  1.00  0.93           H  
ATOM   2273 2HG2 VAL A 150     -11.251  22.856  17.450  1.00  0.93           H  
ATOM   2274 3HG2 VAL A 150     -12.374  21.583  17.003  1.00  0.93           H  
ATOM   2275  N   SER A 151     -13.432  23.486  21.647  1.00  1.13           N  
ATOM   2276  CA  SER A 151     -14.320  23.838  22.757  1.00  1.13           C  
ATOM   2277  C   SER A 151     -14.156  25.258  23.288  1.00  1.13           C  
ATOM   2278  O   SER A 151     -13.196  25.953  22.973  1.00  1.13           O  
ATOM   2279  CB  SER A 151     -14.089  22.867  23.904  1.00  1.13           C  
ATOM   2280  OG  SER A 151     -12.802  23.018  24.436  1.00  1.13           O  
ATOM   2281  H   SER A 151     -12.451  23.776  21.632  1.00  1.13           H  
ATOM   2282  HA  SER A 151     -15.350  23.735  22.413  1.00  1.13           H  
ATOM   2283 1HB  SER A 151     -14.831  23.037  24.682  1.00  1.13           H  
ATOM   2284 2HB  SER A 151     -14.219  21.847  23.544  1.00  1.13           H  
ATOM   2285  HG  SER A 151     -12.191  22.839  23.712  1.00  1.13           H  
ATOM   2286  N   SER A 152     -15.126  25.688  24.085  1.00  1.39           N  
ATOM   2287  CA  SER A 152     -15.107  26.994  24.733  1.00  1.39           C  
ATOM   2288  C   SER A 152     -16.244  27.076  25.731  1.00  1.39           C  
ATOM   2289  O   SER A 152     -16.049  27.520  26.863  1.00  1.39           O  
ATOM   2290  OXT SER A 152     -17.255  26.417  25.499  1.00  1.39           O  
ATOM   2291  CB  SER A 152     -15.228  28.121  23.722  1.00  1.39           C  
ATOM   2292  OG  SER A 152     -15.273  29.368  24.363  1.00  1.39           O  
ATOM   2293  H   SER A 152     -15.900  25.068  24.277  1.00  1.39           H  
ATOM   2294  HA  SER A 152     -14.164  27.105  25.271  1.00  1.39           H  
ATOM   2295 1HB  SER A 152     -14.376  28.104  23.060  1.00  1.39           H  
ATOM   2296 2HB  SER A 152     -16.120  27.982  23.116  1.00  1.39           H  
ATOM   2297  HG  SER A 152     -15.302  30.025  23.662  1.00  1.39           H  
ENDMDL

REMARK ID 636714 DOMAINID 630436 MODEL 3 H-Nanobody
MODEL     3
ATOM      1  N   GLN A   1       0.738  -0.074  -1.828  1.00  2.38           N  
ATOM      2  CA  GLN A   1       2.145   0.163  -1.528  1.00  2.38           C  
ATOM      3  C   GLN A   1       2.352   1.503  -0.846  1.00  2.38           C  
ATOM      4  O   GLN A   1       2.519   1.563   0.371  1.00  2.38           O  
ATOM      5  CB  GLN A   1       3.011   0.069  -2.795  1.00  2.38           C  
ATOM      6  CG  GLN A   1       3.144  -1.342  -3.358  1.00  2.38           C  
ATOM      7  CD  GLN A   1       3.913  -1.399  -4.678  1.00  2.38           C  
ATOM      8  OE1 GLN A   1       3.673  -0.598  -5.588  1.00  2.38           O  
ATOM      9  NE2 GLN A   1       4.846  -2.342  -4.782  1.00  2.38           N  
ATOM     10 1H   GLN A   1       0.658  -0.624  -2.670  1.00  2.38           H  
ATOM     11 2H   GLN A   1       0.312  -0.570  -1.059  1.00  2.38           H  
ATOM     12 3H   GLN A   1       0.268   0.812  -1.955  1.00  2.38           H  
ATOM     13  HA  GLN A   1       2.480  -0.611  -0.838  1.00  2.38           H  
ATOM     14 1HB  GLN A   1       2.590   0.697  -3.577  1.00  2.38           H  
ATOM     15 2HB  GLN A   1       4.017   0.440  -2.580  1.00  2.38           H  
ATOM     16 1HG  GLN A   1       3.676  -1.956  -2.630  1.00  2.38           H  
ATOM     17 2HG  GLN A   1       2.146  -1.746  -3.528  1.00  2.38           H  
ATOM     18 1HE2 GLN A   1       5.384  -2.426  -5.623  1.00  2.38           H  
ATOM     19 2HE2 GLN A   1       5.012  -2.966  -4.018  1.00  2.38           H  
ATOM     20  N   VAL A   2       2.376   2.577  -1.619  1.00  1.88           N  
ATOM     21  CA  VAL A   2       2.626   3.888  -1.033  1.00  1.88           C  
ATOM     22  C   VAL A   2       1.607   4.288   0.006  1.00  1.88           C  
ATOM     23  O   VAL A   2       0.406   4.089  -0.179  1.00  1.88           O  
ATOM     24  CB  VAL A   2       2.634   4.976  -2.131  1.00  1.88           C  
ATOM     25  CG1 VAL A   2       1.273   5.100  -2.705  1.00  1.88           C  
ATOM     26  CG2 VAL A   2       3.091   6.357  -1.549  1.00  1.88           C  
ATOM     27  H   VAL A   2       2.236   2.512  -2.617  1.00  1.88           H  
ATOM     28  HA  VAL A   2       3.591   3.861  -0.543  1.00  1.88           H  
ATOM     29  HB  VAL A   2       3.293   4.669  -2.926  1.00  1.88           H  
ATOM     30 1HG1 VAL A   2       1.275   5.846  -3.491  1.00  1.88           H  
ATOM     31 2HG1 VAL A   2       0.952   4.147  -3.116  1.00  1.88           H  
ATOM     32 3HG1 VAL A   2       0.599   5.402  -1.911  1.00  1.88           H  
ATOM     33 1HG2 VAL A   2       3.096   7.097  -2.345  1.00  1.88           H  
ATOM     34 2HG2 VAL A   2       2.407   6.686  -0.774  1.00  1.88           H  
ATOM     35 3HG2 VAL A   2       4.093   6.268  -1.130  1.00  1.88           H  
ATOM     36  N   GLN A   3       2.114   4.876   1.081  1.00  1.45           N  
ATOM     37  CA  GLN A   3       1.308   5.429   2.145  1.00  1.45           C  
ATOM     38  C   GLN A   3       1.607   6.908   2.262  1.00  1.45           C  
ATOM     39  O   GLN A   3       2.773   7.322   2.231  1.00  1.45           O  
ATOM     40  CB  GLN A   3       1.590   4.760   3.489  1.00  1.45           C  
ATOM     41  CG  GLN A   3       0.737   5.327   4.634  1.00  1.45           C  
ATOM     42  CD  GLN A   3       0.956   4.625   5.954  1.00  1.45           C  
ATOM     43  OE1 GLN A   3       2.000   4.008   6.189  1.00  1.45           O  
ATOM     44  NE2 GLN A   3      -0.032   4.717   6.837  1.00  1.45           N  
ATOM     45  H   GLN A   3       3.128   4.930   1.159  1.00  1.45           H  
ATOM     46  HA  GLN A   3       0.255   5.308   1.896  1.00  1.45           H  
ATOM     47 1HB  GLN A   3       1.392   3.690   3.410  1.00  1.45           H  
ATOM     48 2HB  GLN A   3       2.644   4.883   3.744  1.00  1.45           H  
ATOM     49 1HG  GLN A   3       0.987   6.378   4.772  1.00  1.45           H  
ATOM     50 2HG  GLN A   3      -0.316   5.232   4.364  1.00  1.45           H  
ATOM     51 1HE2 GLN A   3       0.051   4.275   7.731  1.00  1.45           H  
ATOM     52 2HE2 GLN A   3      -0.861   5.230   6.606  1.00  1.45           H  
ATOM     53  N   LEU A   4       0.561   7.712   2.350  1.00  1.14           N  
ATOM     54  CA  LEU A   4       0.752   9.137   2.538  1.00  1.14           C  
ATOM     55  C   LEU A   4       0.206   9.610   3.864  1.00  1.14           C  
ATOM     56  O   LEU A   4      -0.896   9.221   4.268  1.00  1.14           O  
ATOM     57  CB  LEU A   4       0.093   9.941   1.436  1.00  1.14           C  
ATOM     58  CG  LEU A   4       0.585   9.721   0.082  1.00  1.14           C  
ATOM     59  CD1 LEU A   4      -0.162  10.569  -0.799  1.00  1.14           C  
ATOM     60  CD2 LEU A   4       1.975  10.029   0.025  1.00  1.14           C  
ATOM     61  H   LEU A   4      -0.372   7.324   2.326  1.00  1.14           H  
ATOM     62  HA  LEU A   4       1.817   9.350   2.521  1.00  1.14           H  
ATOM     63 1HB  LEU A   4      -0.944   9.705   1.429  1.00  1.14           H  
ATOM     64 2HB  LEU A   4       0.204  11.002   1.665  1.00  1.14           H  
ATOM     65  HG  LEU A   4       0.455   8.692  -0.211  1.00  1.14           H  
ATOM     66 1HD1 LEU A   4       0.220  10.442  -1.757  1.00  1.14           H  
ATOM     67 2HD1 LEU A   4      -1.218  10.326  -0.771  1.00  1.14           H  
ATOM     68 3HD1 LEU A   4      -0.028  11.592  -0.498  1.00  1.14           H  
ATOM     69 1HD2 LEU A   4       2.343   9.876  -0.986  1.00  1.14           H  
ATOM     70 2HD2 LEU A   4       2.121  11.059   0.322  1.00  1.14           H  
ATOM     71 3HD2 LEU A   4       2.487   9.381   0.702  1.00  1.14           H  
ATOM     72  N   VAL A   5       0.966  10.475   4.522  1.00  0.93           N  
ATOM     73  CA  VAL A   5       0.534  11.040   5.792  1.00  0.93           C  
ATOM     74  C   VAL A   5       0.577  12.556   5.757  1.00  0.93           C  
ATOM     75  O   VAL A   5       1.629  13.153   5.510  1.00  0.93           O  
ATOM     76  CB  VAL A   5       1.404  10.514   6.938  1.00  0.93           C  
ATOM     77  CG1 VAL A   5       0.950  11.134   8.252  1.00  0.93           C  
ATOM     78  CG2 VAL A   5       1.329   8.976   6.989  1.00  0.93           C  
ATOM     79  H   VAL A   5       1.870  10.732   4.114  1.00  0.93           H  
ATOM     80  HA  VAL A   5      -0.497  10.733   5.977  1.00  0.93           H  
ATOM     81  HB  VAL A   5       2.436  10.821   6.774  1.00  0.93           H  
ATOM     82 1HG1 VAL A   5       1.581  10.774   9.063  1.00  0.93           H  
ATOM     83 2HG1 VAL A   5       1.025  12.222   8.193  1.00  0.93           H  
ATOM     84 3HG1 VAL A   5      -0.085  10.855   8.447  1.00  0.93           H  
ATOM     85 1HG2 VAL A   5       1.954   8.608   7.802  1.00  0.93           H  
ATOM     86 2HG2 VAL A   5       0.296   8.667   7.158  1.00  0.93           H  
ATOM     87 3HG2 VAL A   5       1.683   8.555   6.050  1.00  0.93           H  
ATOM     88  N   GLU A   6      -0.572  13.178   6.010  1.00  0.81           N  
ATOM     89  CA  GLU A   6      -0.682  14.629   5.942  1.00  0.81           C  
ATOM     90  C   GLU A   6      -0.848  15.286   7.305  1.00  0.81           C  
ATOM     91  O   GLU A   6      -1.367  14.675   8.244  1.00  0.81           O  
ATOM     92  CB  GLU A   6      -1.842  15.018   5.032  1.00  0.81           C  
ATOM     93  CG  GLU A   6      -1.661  14.567   3.634  1.00  0.81           C  
ATOM     94  CD  GLU A   6      -2.760  14.953   2.776  1.00  0.81           C  
ATOM     95  OE1 GLU A   6      -3.202  16.070   2.850  1.00  0.81           O  
ATOM     96  OE2 GLU A   6      -3.177  14.117   2.012  1.00  0.81           O  
ATOM     97  H   GLU A   6      -1.394  12.632   6.228  1.00  0.81           H  
ATOM     98  HA  GLU A   6       0.230  15.005   5.505  1.00  0.81           H  
ATOM     99 1HB  GLU A   6      -2.769  14.599   5.417  1.00  0.81           H  
ATOM    100 2HB  GLU A   6      -1.947  16.104   5.021  1.00  0.81           H  
ATOM    101 1HG  GLU A   6      -0.747  15.003   3.252  1.00  0.81           H  
ATOM    102 2HG  GLU A   6      -1.552  13.483   3.614  1.00  0.81           H  
ATOM    103  N   SER A   7      -0.424  16.548   7.395  1.00  0.74           N  
ATOM    104  CA  SER A   7      -0.561  17.320   8.627  1.00  0.74           C  
ATOM    105  C   SER A   7      -0.516  18.842   8.445  1.00  0.74           C  
ATOM    106  O   SER A   7      -0.089  19.351   7.408  1.00  0.74           O  
ATOM    107  CB  SER A   7       0.544  16.915   9.582  1.00  0.74           C  
ATOM    108  OG  SER A   7       1.803  17.308   9.101  1.00  0.74           O  
ATOM    109  H   SER A   7       0.025  16.949   6.571  1.00  0.74           H  
ATOM    110  HA  SER A   7      -1.523  17.062   9.073  1.00  0.74           H  
ATOM    111 1HB  SER A   7       0.367  17.373  10.552  1.00  0.74           H  
ATOM    112 2HB  SER A   7       0.529  15.835   9.726  1.00  0.74           H  
ATOM    113  HG  SER A   7       2.005  16.725   8.356  1.00  0.74           H  
ATOM    114  N   GLY A   8      -0.905  19.578   9.503  1.00  0.71           N  
ATOM    115  CA  GLY A   8      -0.815  21.047   9.497  1.00  0.71           C  
ATOM    116  C   GLY A   8      -2.143  21.800   9.350  1.00  0.71           C  
ATOM    117  O   GLY A   8      -2.150  23.009   9.154  1.00  0.71           O  
ATOM    118  H   GLY A   8      -1.250  19.111  10.330  1.00  0.71           H  
ATOM    119 1HA  GLY A   8      -0.334  21.368  10.421  1.00  0.71           H  
ATOM    120 2HA  GLY A   8      -0.146  21.359   8.693  1.00  0.71           H  
ATOM    121  N   GLY A   9      -3.271  21.110   9.465  1.00  0.70           N  
ATOM    122  CA  GLY A   9      -4.565  21.788   9.324  1.00  0.70           C  
ATOM    123  C   GLY A   9      -5.020  22.477  10.605  1.00  0.70           C  
ATOM    124  O   GLY A   9      -4.213  22.757  11.493  1.00  0.70           O  
ATOM    125  H   GLY A   9      -3.240  20.117   9.628  1.00  0.70           H  
ATOM    126 1HA  GLY A   9      -4.501  22.520   8.523  1.00  0.70           H  
ATOM    127 2HA  GLY A   9      -5.327  21.073   9.033  1.00  0.70           H  
ATOM    128  N   GLY A  10      -6.322  22.755  10.692  1.00  0.70           N  
ATOM    129  CA  GLY A  10      -6.878  23.477  11.838  1.00  0.70           C  
ATOM    130  C   GLY A  10      -7.560  24.786  11.435  1.00  0.70           C  
ATOM    131  O   GLY A  10      -7.767  25.047  10.245  1.00  0.70           O  
ATOM    132  H   GLY A  10      -6.935  22.451   9.934  1.00  0.70           H  
ATOM    133 1HA  GLY A  10      -7.598  22.836  12.348  1.00  0.70           H  
ATOM    134 2HA  GLY A  10      -6.085  23.688  12.554  1.00  0.70           H  
ATOM    135  N   LEU A  11      -7.950  25.576  12.440  1.00  0.71           N  
ATOM    136  CA  LEU A  11      -8.688  26.825  12.229  1.00  0.71           C  
ATOM    137  C   LEU A  11      -7.799  28.062  12.171  1.00  0.71           C  
ATOM    138  O   LEU A  11      -7.055  28.362  13.108  1.00  0.71           O  
ATOM    139  CB  LEU A  11      -9.723  27.014  13.345  1.00  0.71           C  
ATOM    140  CG  LEU A  11     -10.527  28.337  13.305  1.00  0.71           C  
ATOM    141  CD1 LEU A  11     -11.380  28.387  12.058  1.00  0.71           C  
ATOM    142  CD2 LEU A  11     -11.397  28.425  14.546  1.00  0.71           C  
ATOM    143  H   LEU A  11      -7.730  25.298  13.386  1.00  0.71           H  
ATOM    144  HA  LEU A  11      -9.214  26.751  11.279  1.00  0.71           H  
ATOM    145 1HB  LEU A  11     -10.437  26.196  13.294  1.00  0.71           H  
ATOM    146 2HB  LEU A  11      -9.211  26.966  14.305  1.00  0.71           H  
ATOM    147  HG  LEU A  11      -9.839  29.184  13.279  1.00  0.71           H  
ATOM    148 1HD1 LEU A  11     -11.938  29.315  12.036  1.00  0.71           H  
ATOM    149 2HD1 LEU A  11     -10.746  28.332  11.184  1.00  0.71           H  
ATOM    150 3HD1 LEU A  11     -12.069  27.552  12.065  1.00  0.71           H  
ATOM    151 1HD2 LEU A  11     -11.962  29.358  14.525  1.00  0.71           H  
ATOM    152 2HD2 LEU A  11     -12.088  27.582  14.566  1.00  0.71           H  
ATOM    153 3HD2 LEU A  11     -10.767  28.400  15.434  1.00  0.71           H  
ATOM    154  N   MET A  12      -7.897  28.765  11.050  1.00  0.71           N  
ATOM    155  CA  MET A  12      -7.144  29.972  10.764  1.00  0.71           C  
ATOM    156  C   MET A  12      -8.015  31.196  10.602  1.00  0.71           C  
ATOM    157  O   MET A  12      -9.135  31.113  10.092  1.00  0.71           O  
ATOM    158  CB  MET A  12      -6.382  29.793   9.473  1.00  0.71           C  
ATOM    159  CG  MET A  12      -5.398  28.712   9.475  1.00  0.71           C  
ATOM    160  SD  MET A  12      -4.056  29.110  10.549  1.00  0.71           S  
ATOM    161  CE  MET A  12      -3.507  30.545   9.652  1.00  0.71           C  
ATOM    162  H   MET A  12      -8.534  28.425  10.335  1.00  0.71           H  
ATOM    163  HA  MET A  12      -6.455  30.154  11.587  1.00  0.71           H  
ATOM    164 1HB  MET A  12      -7.095  29.572   8.679  1.00  0.71           H  
ATOM    165 2HB  MET A  12      -5.886  30.727   9.208  1.00  0.71           H  
ATOM    166 1HG  MET A  12      -5.862  27.783   9.816  1.00  0.71           H  
ATOM    167 2HG  MET A  12      -5.018  28.557   8.480  1.00  0.71           H  
ATOM    168 1HE  MET A  12      -2.629  30.969  10.138  1.00  0.71           H  
ATOM    169 2HE  MET A  12      -3.263  30.260   8.642  1.00  0.71           H  
ATOM    170 3HE  MET A  12      -4.300  31.289   9.624  1.00  0.71           H  
ATOM    171  N   GLN A  13      -7.471  32.347  10.965  1.00  0.71           N  
ATOM    172  CA  GLN A  13      -8.164  33.580  10.661  1.00  0.71           C  
ATOM    173  C   GLN A  13      -7.853  33.975   9.225  1.00  0.71           C  
ATOM    174  O   GLN A  13      -6.709  33.833   8.773  1.00  0.71           O  
ATOM    175  CB  GLN A  13      -7.821  34.723  11.614  1.00  0.71           C  
ATOM    176  CG  GLN A  13      -8.691  35.980  11.352  1.00  0.71           C  
ATOM    177  CD  GLN A  13      -8.522  37.093  12.354  1.00  0.71           C  
ATOM    178  OE1 GLN A  13      -7.610  37.070  13.192  1.00  0.71           O  
ATOM    179  NE2 GLN A  13      -9.416  38.095  12.288  1.00  0.71           N  
ATOM    180  H   GLN A  13      -6.570  32.366  11.422  1.00  0.71           H  
ATOM    181  HA  GLN A  13      -9.222  33.396  10.749  1.00  0.71           H  
ATOM    182 1HB  GLN A  13      -7.969  34.406  12.643  1.00  0.71           H  
ATOM    183 2HB  GLN A  13      -6.776  35.002  11.491  1.00  0.71           H  
ATOM    184 1HG  GLN A  13      -8.433  36.387  10.376  1.00  0.71           H  
ATOM    185 2HG  GLN A  13      -9.736  35.678  11.361  1.00  0.71           H  
ATOM    186 1HE2 GLN A  13      -9.354  38.861  12.928  1.00  0.71           H  
ATOM    187 2HE2 GLN A  13     -10.164  38.084  11.584  1.00  0.71           H  
ATOM    188  N   ALA A  14      -8.862  34.449   8.516  1.00  0.71           N  
ATOM    189  CA  ALA A  14      -8.679  34.890   7.143  1.00  0.71           C  
ATOM    190  C   ALA A  14      -7.572  35.926   7.092  1.00  0.71           C  
ATOM    191  O   ALA A  14      -7.452  36.783   7.968  1.00  0.71           O  
ATOM    192  CB  ALA A  14      -9.973  35.459   6.579  1.00  0.71           C  
ATOM    193  H   ALA A  14      -9.775  34.491   8.959  1.00  0.71           H  
ATOM    194  HA  ALA A  14      -8.367  34.039   6.542  1.00  0.71           H  
ATOM    195 1HB  ALA A  14      -9.805  35.767   5.546  1.00  0.71           H  
ATOM    196 2HB  ALA A  14     -10.753  34.700   6.612  1.00  0.71           H  
ATOM    197 3HB  ALA A  14     -10.278  36.315   7.170  1.00  0.71           H  
ATOM    198  N   GLY A  15      -6.742  35.819   6.067  1.00  0.70           N  
ATOM    199  CA  GLY A  15      -5.603  36.686   5.850  1.00  0.70           C  
ATOM    200  C   GLY A  15      -4.310  36.097   6.420  1.00  0.70           C  
ATOM    201  O   GLY A  15      -3.224  36.574   6.088  1.00  0.70           O  
ATOM    202  H   GLY A  15      -6.924  35.109   5.370  1.00  0.70           H  
ATOM    203 1HA  GLY A  15      -5.488  36.850   4.779  1.00  0.70           H  
ATOM    204 2HA  GLY A  15      -5.796  37.656   6.304  1.00  0.70           H  
ATOM    205  N   GLY A  16      -4.417  35.048   7.249  1.00  0.68           N  
ATOM    206  CA  GLY A  16      -3.233  34.425   7.834  1.00  0.68           C  
ATOM    207  C   GLY A  16      -2.595  33.423   6.881  1.00  0.68           C  
ATOM    208  O   GLY A  16      -3.063  33.246   5.752  1.00  0.68           O  
ATOM    209  H   GLY A  16      -5.335  34.693   7.525  1.00  0.68           H  
ATOM    210 1HA  GLY A  16      -2.507  35.194   8.097  1.00  0.68           H  
ATOM    211 2HA  GLY A  16      -3.516  33.921   8.758  1.00  0.68           H  
ATOM    212  N   SER A  17      -1.546  32.741   7.352  1.00  0.67           N  
ATOM    213  CA  SER A  17      -0.826  31.799   6.498  1.00  0.67           C  
ATOM    214  C   SER A  17      -0.861  30.406   7.115  1.00  0.67           C  
ATOM    215  O   SER A  17      -0.831  30.277   8.339  1.00  0.67           O  
ATOM    216  CB  SER A  17       0.635  32.201   6.398  1.00  0.67           C  
ATOM    217  OG  SER A  17       0.805  33.509   5.911  1.00  0.67           O  
ATOM    218  H   SER A  17      -1.220  32.908   8.291  1.00  0.67           H  
ATOM    219  HA  SER A  17      -1.290  31.777   5.514  1.00  0.67           H  
ATOM    220 1HB  SER A  17       1.108  32.109   7.372  1.00  0.67           H  
ATOM    221 2HB  SER A  17       1.136  31.502   5.725  1.00  0.67           H  
ATOM    222  HG  SER A  17       0.232  33.609   5.129  1.00  0.67           H  
ATOM    223  N   LEU A  18      -0.847  29.371   6.280  1.00  0.65           N  
ATOM    224  CA  LEU A  18      -0.820  27.987   6.777  1.00  0.65           C  
ATOM    225  C   LEU A  18       0.005  27.060   5.899  1.00  0.65           C  
ATOM    226  O   LEU A  18      -0.034  27.151   4.673  1.00  0.65           O  
ATOM    227  CB  LEU A  18      -2.244  27.434   6.928  1.00  0.65           C  
ATOM    228  CG  LEU A  18      -2.372  26.008   7.491  1.00  0.65           C  
ATOM    229  CD1 LEU A  18      -3.611  25.900   8.324  1.00  0.65           C  
ATOM    230  CD2 LEU A  18      -2.483  25.048   6.378  1.00  0.65           C  
ATOM    231  H   LEU A  18      -0.855  29.570   5.279  1.00  0.65           H  
ATOM    232  HA  LEU A  18      -0.365  27.995   7.766  1.00  0.65           H  
ATOM    233 1HB  LEU A  18      -2.792  28.090   7.590  1.00  0.65           H  
ATOM    234 2HB  LEU A  18      -2.722  27.446   5.953  1.00  0.65           H  
ATOM    235  HG  LEU A  18      -1.507  25.767   8.108  1.00  0.65           H  
ATOM    236 1HD1 LEU A  18      -3.708  24.892   8.709  1.00  0.65           H  
ATOM    237 2HD1 LEU A  18      -3.539  26.583   9.148  1.00  0.65           H  
ATOM    238 3HD1 LEU A  18      -4.461  26.139   7.720  1.00  0.65           H  
ATOM    239 1HD2 LEU A  18      -2.577  24.065   6.799  1.00  0.65           H  
ATOM    240 2HD2 LEU A  18      -3.357  25.278   5.812  1.00  0.65           H  
ATOM    241 3HD2 LEU A  18      -1.607  25.093   5.742  1.00  0.65           H  
ATOM    242  N   ARG A  19       0.775  26.171   6.526  1.00  0.66           N  
ATOM    243  CA  ARG A  19       1.557  25.217   5.751  1.00  0.66           C  
ATOM    244  C   ARG A  19       1.130  23.778   6.018  1.00  0.66           C  
ATOM    245  O   ARG A  19       1.129  23.319   7.162  1.00  0.66           O  
ATOM    246  CB  ARG A  19       3.046  25.343   6.069  1.00  0.66           C  
ATOM    247  CG  ARG A  19       3.944  24.400   5.261  1.00  0.66           C  
ATOM    248  CD  ARG A  19       5.397  24.523   5.628  1.00  0.66           C  
ATOM    249  NE  ARG A  19       6.006  25.800   5.250  1.00  0.66           N  
ATOM    250  CZ  ARG A  19       7.262  26.165   5.587  1.00  0.66           C  
ATOM    251  NH1 ARG A  19       8.026  25.360   6.294  1.00  0.66           N  
ATOM    252  NH2 ARG A  19       7.714  27.340   5.198  1.00  0.66           N  
ATOM    253  H   ARG A  19       0.793  26.137   7.537  1.00  0.66           H  
ATOM    254  HA  ARG A  19       1.409  25.413   4.696  1.00  0.66           H  
ATOM    255 1HB  ARG A  19       3.379  26.362   5.865  1.00  0.66           H  
ATOM    256 2HB  ARG A  19       3.218  25.141   7.124  1.00  0.66           H  
ATOM    257 1HG  ARG A  19       3.636  23.368   5.433  1.00  0.66           H  
ATOM    258 2HG  ARG A  19       3.836  24.629   4.198  1.00  0.66           H  
ATOM    259 1HD  ARG A  19       5.500  24.407   6.704  1.00  0.66           H  
ATOM    260 2HD  ARG A  19       5.953  23.739   5.133  1.00  0.66           H  
ATOM    261  HE  ARG A  19       5.469  26.484   4.697  1.00  0.66           H  
ATOM    262 1HH1 ARG A  19       7.673  24.464   6.593  1.00  0.66           H  
ATOM    263 2HH1 ARG A  19       8.963  25.642   6.540  1.00  0.66           H  
ATOM    264 1HH2 ARG A  19       7.088  27.942   4.652  1.00  0.66           H  
ATOM    265 2HH2 ARG A  19       8.646  27.637   5.435  1.00  0.66           H  
ATOM    266  N   LEU A  20       0.789  23.074   4.944  1.00  0.68           N  
ATOM    267  CA  LEU A  20       0.424  21.669   5.013  1.00  0.68           C  
ATOM    268  C   LEU A  20       1.617  20.845   4.582  1.00  0.68           C  
ATOM    269  O   LEU A  20       2.380  21.252   3.700  1.00  0.68           O  
ATOM    270  CB  LEU A  20      -0.774  21.330   4.107  1.00  0.68           C  
ATOM    271  CG  LEU A  20      -2.086  22.007   4.412  1.00  0.68           C  
ATOM    272  CD1 LEU A  20      -3.107  21.653   3.350  1.00  0.68           C  
ATOM    273  CD2 LEU A  20      -2.549  21.522   5.752  1.00  0.68           C  
ATOM    274  H   LEU A  20       0.800  23.531   4.036  1.00  0.68           H  
ATOM    275  HA  LEU A  20       0.174  21.415   6.041  1.00  0.68           H  
ATOM    276 1HB  LEU A  20      -0.509  21.576   3.086  1.00  0.68           H  
ATOM    277 2HB  LEU A  20      -0.944  20.253   4.164  1.00  0.68           H  
ATOM    278  HG  LEU A  20      -1.958  23.080   4.417  1.00  0.68           H  
ATOM    279 1HD1 LEU A  20      -4.057  22.134   3.580  1.00  0.68           H  
ATOM    280 2HD1 LEU A  20      -2.757  21.993   2.385  1.00  0.68           H  
ATOM    281 3HD1 LEU A  20      -3.239  20.573   3.330  1.00  0.68           H  
ATOM    282 1HD2 LEU A  20      -3.500  21.977   6.011  1.00  0.68           H  
ATOM    283 2HD2 LEU A  20      -2.660  20.442   5.710  1.00  0.68           H  
ATOM    284 3HD2 LEU A  20      -1.800  21.779   6.499  1.00  0.68           H  
ATOM    285  N   SER A  21       1.763  19.675   5.174  1.00  0.73           N  
ATOM    286  CA  SER A  21       2.829  18.772   4.778  1.00  0.73           C  
ATOM    287  C   SER A  21       2.267  17.416   4.420  1.00  0.73           C  
ATOM    288  O   SER A  21       1.208  17.024   4.919  1.00  0.73           O  
ATOM    289  CB  SER A  21       3.852  18.641   5.888  1.00  0.73           C  
ATOM    290  OG  SER A  21       3.287  18.060   7.028  1.00  0.73           O  
ATOM    291  H   SER A  21       1.117  19.420   5.922  1.00  0.73           H  
ATOM    292  HA  SER A  21       3.325  19.174   3.897  1.00  0.73           H  
ATOM    293 1HB  SER A  21       4.690  18.041   5.541  1.00  0.73           H  
ATOM    294 2HB  SER A  21       4.229  19.623   6.141  1.00  0.73           H  
ATOM    295  HG  SER A  21       2.607  18.686   7.326  1.00  0.73           H  
ATOM    296  N   CYS A  22       3.009  16.683   3.605  1.00  0.83           N  
ATOM    297  CA  CYS A  22       2.672  15.334   3.181  1.00  0.83           C  
ATOM    298  C   CYS A  22       3.889  14.441   3.026  1.00  0.83           C  
ATOM    299  O   CYS A  22       4.733  14.658   2.162  1.00  0.83           O  
ATOM    300  CB  CYS A  22       1.930  15.379   1.858  1.00  0.83           C  
ATOM    301  SG  CYS A  22       1.506  13.790   1.179  1.00  0.83           S  
ATOM    302  H   CYS A  22       3.838  17.124   3.203  1.00  0.83           H  
ATOM    303  HA  CYS A  22       2.013  14.900   3.931  1.00  0.83           H  
ATOM    304 1HB  CYS A  22       1.010  15.938   1.991  1.00  0.83           H  
ATOM    305 2HB  CYS A  22       2.518  15.905   1.142  1.00  0.83           H  
ATOM    306  N   ALA A  23       3.983  13.443   3.895  1.00  1.01           N  
ATOM    307  CA  ALA A  23       5.116  12.539   3.855  1.00  1.01           C  
ATOM    308  C   ALA A  23       4.783  11.376   2.952  1.00  1.01           C  
ATOM    309  O   ALA A  23       3.662  10.859   2.987  1.00  1.01           O  
ATOM    310  CB  ALA A  23       5.467  12.065   5.244  1.00  1.01           C  
ATOM    311  H   ALA A  23       3.241  13.312   4.582  1.00  1.01           H  
ATOM    312  HA  ALA A  23       5.973  13.061   3.436  1.00  1.01           H  
ATOM    313 1HB  ALA A  23       6.326  11.395   5.185  1.00  1.01           H  
ATOM    314 2HB  ALA A  23       5.717  12.926   5.865  1.00  1.01           H  
ATOM    315 3HB  ALA A  23       4.619  11.537   5.675  1.00  1.01           H  
ATOM    316  N   VAL A  24       5.770  10.923   2.185  1.00  1.29           N  
ATOM    317  CA  VAL A  24       5.549   9.805   1.287  1.00  1.29           C  
ATOM    318  C   VAL A  24       6.422   8.622   1.678  1.00  1.29           C  
ATOM    319  O   VAL A  24       7.639   8.761   1.816  1.00  1.29           O  
ATOM    320  CB  VAL A  24       5.925  10.228  -0.141  1.00  1.29           C  
ATOM    321  CG1 VAL A  24       5.640   9.101  -1.129  1.00  1.29           C  
ATOM    322  CG2 VAL A  24       5.248  11.536  -0.490  1.00  1.29           C  
ATOM    323  H   VAL A  24       6.670  11.403   2.174  1.00  1.29           H  
ATOM    324  HA  VAL A  24       4.516   9.501   1.341  1.00  1.29           H  
ATOM    325  HB  VAL A  24       7.000  10.394  -0.172  1.00  1.29           H  
ATOM    326 1HG1 VAL A  24       5.953   9.418  -2.116  1.00  1.29           H  
ATOM    327 2HG1 VAL A  24       6.179   8.204  -0.845  1.00  1.29           H  
ATOM    328 3HG1 VAL A  24       4.578   8.890  -1.136  1.00  1.29           H  
ATOM    329 1HG2 VAL A  24       5.556  11.838  -1.479  1.00  1.29           H  
ATOM    330 2HG2 VAL A  24       4.203  11.416  -0.465  1.00  1.29           H  
ATOM    331 3HG2 VAL A  24       5.536  12.308   0.229  1.00  1.29           H  
ATOM    332  N   SER A  25       5.816   7.447   1.820  1.00  1.72           N  
ATOM    333  CA  SER A  25       6.591   6.269   2.180  1.00  1.72           C  
ATOM    334  C   SER A  25       6.196   5.030   1.401  1.00  1.72           C  
ATOM    335  O   SER A  25       5.020   4.668   1.312  1.00  1.72           O  
ATOM    336  CB  SER A  25       6.435   5.998   3.666  1.00  1.72           C  
ATOM    337  OG  SER A  25       7.103   4.826   4.050  1.00  1.72           O  
ATOM    338  H   SER A  25       4.800   7.383   1.739  1.00  1.72           H  
ATOM    339  HA  SER A  25       7.642   6.472   1.970  1.00  1.72           H  
ATOM    340 1HB  SER A  25       6.835   6.845   4.223  1.00  1.72           H  
ATOM    341 2HB  SER A  25       5.374   5.917   3.911  1.00  1.72           H  
ATOM    342  HG  SER A  25       7.954   4.842   3.605  1.00  1.72           H  
ATOM    343  N   LEU A  26       7.190   4.384   0.800  1.00  2.37           N  
ATOM    344  CA  LEU A  26       6.927   3.155   0.077  1.00  2.37           C  
ATOM    345  C   LEU A  26       7.532   1.979   0.836  1.00  2.37           C  
ATOM    346  O   LEU A  26       8.611   2.135   1.407  1.00  2.37           O  
ATOM    347  CB  LEU A  26       7.644   3.194  -1.274  1.00  2.37           C  
ATOM    348  CG  LEU A  26       7.334   4.340  -2.184  1.00  2.37           C  
ATOM    349  CD1 LEU A  26       8.201   4.256  -3.354  1.00  2.37           C  
ATOM    350  CD2 LEU A  26       5.959   4.264  -2.598  1.00  2.37           C  
ATOM    351  H   LEU A  26       8.136   4.735   0.872  1.00  2.37           H  
ATOM    352  HA  LEU A  26       5.860   3.045  -0.067  1.00  2.37           H  
ATOM    353 1HB  LEU A  26       8.720   3.185  -1.099  1.00  2.37           H  
ATOM    354 2HB  LEU A  26       7.392   2.275  -1.810  1.00  2.37           H  
ATOM    355  HG  LEU A  26       7.510   5.281  -1.669  1.00  2.37           H  
ATOM    356 1HD1 LEU A  26       7.974   5.081  -4.009  1.00  2.37           H  
ATOM    357 2HD1 LEU A  26       9.239   4.295  -3.051  1.00  2.37           H  
ATOM    358 3HD1 LEU A  26       8.015   3.323  -3.847  1.00  2.37           H  
ATOM    359 1HD2 LEU A  26       5.728   5.098  -3.264  1.00  2.37           H  
ATOM    360 2HD2 LEU A  26       5.777   3.319  -3.113  1.00  2.37           H  
ATOM    361 3HD2 LEU A  26       5.370   4.319  -1.719  1.00  2.37           H  
ATOM    362  N   PRO A  27       6.865   0.826   0.924  1.00  3.28           N  
ATOM    363  CA  PRO A  27       7.465  -0.438   1.281  1.00  3.28           C  
ATOM    364  C   PRO A  27       8.437  -0.728   0.165  1.00  3.28           C  
ATOM    365  O   PRO A  27       8.074  -0.462  -0.974  1.00  3.28           O  
ATOM    366  CB  PRO A  27       6.277  -1.405   1.285  1.00  3.28           C  
ATOM    367  CG  PRO A  27       5.070  -0.513   1.481  1.00  3.28           C  
ATOM    368  CD  PRO A  27       5.426   0.789   0.774  1.00  3.28           C  
ATOM    369  HA  PRO A  27       7.967  -0.365   2.255  1.00  3.28           H  
ATOM    370 1HB  PRO A  27       6.249  -1.964   0.337  1.00  3.28           H  
ATOM    371 2HB  PRO A  27       6.400  -2.146   2.089  1.00  3.28           H  
ATOM    372 1HG  PRO A  27       4.168  -0.986   1.066  1.00  3.28           H  
ATOM    373 2HG  PRO A  27       4.878  -0.365   2.555  1.00  3.28           H  
ATOM    374 1HD  PRO A  27       5.158   0.749  -0.285  1.00  3.28           H  
ATOM    375 2HD  PRO A  27       4.944   1.629   1.309  1.00  3.28           H  
ATOM    376  N   VAL A  28       9.574  -1.371   0.449  1.00  4.41           N  
ATOM    377  CA  VAL A  28      10.527  -1.793  -0.591  1.00  4.41           C  
ATOM    378  C   VAL A  28      11.130  -0.626  -1.421  1.00  4.41           C  
ATOM    379  O   VAL A  28      10.460   0.364  -1.713  1.00  4.41           O  
ATOM    380  CB  VAL A  28       9.811  -2.808  -1.545  1.00  4.41           C  
ATOM    381  CG1 VAL A  28      10.694  -3.242  -2.729  1.00  4.41           C  
ATOM    382  CG2 VAL A  28       9.390  -4.010  -0.738  1.00  4.41           C  
ATOM    383  H   VAL A  28       9.796  -1.557   1.417  1.00  4.41           H  
ATOM    384  HA  VAL A  28      11.316  -2.329  -0.073  1.00  4.41           H  
ATOM    385  HB  VAL A  28       8.949  -2.348  -1.979  1.00  4.41           H  
ATOM    386 1HG1 VAL A  28      10.126  -3.925  -3.356  1.00  4.41           H  
ATOM    387 2HG1 VAL A  28      10.985  -2.380  -3.318  1.00  4.41           H  
ATOM    388 3HG1 VAL A  28      11.568  -3.750  -2.378  1.00  4.41           H  
ATOM    389 1HG2 VAL A  28       8.866  -4.713  -1.385  1.00  4.41           H  
ATOM    390 2HG2 VAL A  28      10.273  -4.491  -0.318  1.00  4.41           H  
ATOM    391 3HG2 VAL A  28       8.728  -3.702   0.069  1.00  4.41           H  
ATOM    392  N   PRO A  29      12.429  -0.650  -1.751  1.00  5.70           N  
ATOM    393  CA  PRO A  29      13.081   0.332  -2.596  1.00  5.70           C  
ATOM    394  C   PRO A  29      12.696   0.140  -4.063  1.00  5.70           C  
ATOM    395  O   PRO A  29      13.458  -0.402  -4.860  1.00  5.70           O  
ATOM    396  CB  PRO A  29      14.568   0.083  -2.319  1.00  5.70           C  
ATOM    397  CG  PRO A  29      14.649  -1.380  -1.969  1.00  5.70           C  
ATOM    398  CD  PRO A  29      13.373  -1.649  -1.173  1.00  5.70           C  
ATOM    399  HA  PRO A  29      12.790   1.336  -2.257  1.00  5.70           H  
ATOM    400 1HB  PRO A  29      15.159   0.344  -3.210  1.00  5.70           H  
ATOM    401 2HB  PRO A  29      14.913   0.737  -1.504  1.00  5.70           H  
ATOM    402 1HG  PRO A  29      14.714  -1.985  -2.886  1.00  5.70           H  
ATOM    403 2HG  PRO A  29      15.565  -1.581  -1.390  1.00  5.70           H  
ATOM    404 1HD  PRO A  29      13.086  -2.668  -1.345  1.00  5.70           H  
ATOM    405 2HD  PRO A  29      13.539  -1.442  -0.104  1.00  5.70           H  
ATOM    406  N   LEU A  30      11.484   0.589  -4.394  1.00  6.95           N  
ATOM    407  CA  LEU A  30      10.892   0.431  -5.728  1.00  6.95           C  
ATOM    408  C   LEU A  30      11.769   1.064  -6.807  1.00  6.95           C  
ATOM    409  O   LEU A  30      12.425   2.084  -6.576  1.00  6.95           O  
ATOM    410  CB  LEU A  30       9.482   1.045  -5.778  1.00  6.95           C  
ATOM    411  CG  LEU A  30       8.319   0.122  -5.389  1.00  6.95           C  
ATOM    412  CD1 LEU A  30       8.449  -0.241  -3.965  1.00  6.95           C  
ATOM    413  CD2 LEU A  30       6.996   0.821  -5.626  1.00  6.95           C  
ATOM    414  H   LEU A  30      10.929   0.997  -3.639  1.00  6.95           H  
ATOM    415  HA  LEU A  30      10.810  -0.634  -5.939  1.00  6.95           H  
ATOM    416 1HB  LEU A  30       9.460   1.872  -5.086  1.00  6.95           H  
ATOM    417 2HB  LEU A  30       9.297   1.419  -6.782  1.00  6.95           H  
ATOM    418  HG  LEU A  30       8.365  -0.791  -5.982  1.00  6.95           H  
ATOM    419 1HD1 LEU A  30       7.638  -0.905  -3.668  1.00  6.95           H  
ATOM    420 2HD1 LEU A  30       9.390  -0.736  -3.817  1.00  6.95           H  
ATOM    421 3HD1 LEU A  30       8.416   0.657  -3.352  1.00  6.95           H  
ATOM    422 1HD2 LEU A  30       6.193   0.162  -5.347  1.00  6.95           H  
ATOM    423 2HD2 LEU A  30       6.939   1.709  -5.022  1.00  6.95           H  
ATOM    424 3HD2 LEU A  30       6.902   1.081  -6.676  1.00  6.95           H  
ATOM    425  N   LEU A  31      11.727   0.460  -8.005  1.00  7.99           N  
ATOM    426  CA  LEU A  31      12.561   0.775  -9.182  1.00  7.99           C  
ATOM    427  C   LEU A  31      12.329   2.086  -9.951  1.00  7.99           C  
ATOM    428  O   LEU A  31      12.883   2.263 -11.032  1.00  7.99           O  
ATOM    429  CB  LEU A  31      12.430  -0.372 -10.186  1.00  7.99           C  
ATOM    430  CG  LEU A  31      12.971  -1.724  -9.709  1.00  7.99           C  
ATOM    431  CD1 LEU A  31      12.674  -2.791 -10.756  1.00  7.99           C  
ATOM    432  CD2 LEU A  31      14.462  -1.600  -9.460  1.00  7.99           C  
ATOM    433  H   LEU A  31      11.110  -0.336  -8.089  1.00  7.99           H  
ATOM    434  HA  LEU A  31      13.593   0.797  -8.833  1.00  7.99           H  
ATOM    435 1HB  LEU A  31      11.377  -0.501 -10.433  1.00  7.99           H  
ATOM    436 2HB  LEU A  31      12.965  -0.099 -11.097  1.00  7.99           H  
ATOM    437  HG  LEU A  31      12.473  -2.010  -8.781  1.00  7.99           H  
ATOM    438 1HD1 LEU A  31      13.053  -3.753 -10.412  1.00  7.99           H  
ATOM    439 2HD1 LEU A  31      11.597  -2.859 -10.910  1.00  7.99           H  
ATOM    440 3HD1 LEU A  31      13.159  -2.524 -11.694  1.00  7.99           H  
ATOM    441 1HD2 LEU A  31      14.854  -2.556  -9.112  1.00  7.99           H  
ATOM    442 2HD2 LEU A  31      14.963  -1.317 -10.386  1.00  7.99           H  
ATOM    443 3HD2 LEU A  31      14.642  -0.837  -8.701  1.00  7.99           H  
ATOM    444  N   ASN A  32      11.512   2.980  -9.419  1.00  8.67           N  
ATOM    445  CA  ASN A  32      11.358   4.330  -9.979  1.00  8.67           C  
ATOM    446  C   ASN A  32      10.938   4.309 -11.464  1.00  8.67           C  
ATOM    447  O   ASN A  32      10.102   3.489 -11.859  1.00  8.67           O  
ATOM    448  CB  ASN A  32      12.724   5.014  -9.713  1.00  8.67           C  
ATOM    449  CG  ASN A  32      12.954   6.527  -9.900  1.00  8.67           C  
ATOM    450  OD1 ASN A  32      12.872   6.975 -11.018  1.00  8.67           O  
ATOM    451  ND2 ASN A  32      13.299   7.254  -8.880  1.00  8.67           N  
ATOM    452  H   ASN A  32      11.058   2.737  -8.555  1.00  8.67           H  
ATOM    453  HA  ASN A  32      10.577   4.851  -9.432  1.00  8.67           H  
ATOM    454 1HB  ASN A  32      12.973   4.780  -8.706  1.00  8.67           H  
ATOM    455 2HB  ASN A  32      13.477   4.527 -10.316  1.00  8.67           H  
ATOM    456 1HD2 ASN A  32      13.531   8.238  -8.978  1.00  8.67           H  
ATOM    457 2HD2 ASN A  32      13.383   6.874  -7.954  1.00  8.67           H  
ATOM    458  N   THR A  33      11.469   5.259 -12.247  1.00  8.91           N  
ATOM    459  CA  THR A  33      11.194   5.472 -13.647  1.00  8.91           C  
ATOM    460  C   THR A  33      12.562   5.724 -14.311  1.00  8.91           C  
ATOM    461  O   THR A  33      12.663   5.922 -15.528  1.00  8.91           O  
ATOM    462  CB  THR A  33      10.192   6.629 -13.860  1.00  8.91           C  
ATOM    463  OG1 THR A  33      10.722   7.847 -13.419  1.00  8.91           O  
ATOM    464  CG2 THR A  33       8.899   6.387 -13.065  1.00  8.91           C  
ATOM    465  H   THR A  33      12.155   5.877 -11.870  1.00  8.91           H  
ATOM    466  HA  THR A  33      10.768   4.565 -14.075  1.00  8.91           H  
ATOM    467  HB  THR A  33       9.976   6.705 -14.901  1.00  8.91           H  
ATOM    468  HG1 THR A  33      10.298   8.553 -13.949  1.00  8.91           H  
ATOM    469 1HG2 THR A  33       8.207   7.194 -13.236  1.00  8.91           H  
ATOM    470 2HG2 THR A  33       8.443   5.454 -13.384  1.00  8.91           H  
ATOM    471 3HG2 THR A  33       9.118   6.336 -12.007  1.00  8.91           H  
ATOM    472  N   CYS A  34      13.596   5.723 -13.444  1.00  8.72           N  
ATOM    473  CA  CYS A  34      15.044   5.882 -13.740  1.00  8.72           C  
ATOM    474  C   CYS A  34      15.810   4.990 -12.743  1.00  8.72           C  
ATOM    475  O   CYS A  34      15.200   4.157 -12.095  1.00  8.72           O  
ATOM    476  CB  CYS A  34      15.582   7.310 -13.604  1.00  8.72           C  
ATOM    477  SG  CYS A  34      15.655   7.962 -11.907  1.00  8.72           S  
ATOM    478  H   CYS A  34      13.318   5.655 -12.469  1.00  8.72           H  
ATOM    479  HA  CYS A  34      15.243   5.533 -14.752  1.00  8.72           H  
ATOM    480 1HB  CYS A  34      16.584   7.361 -14.023  1.00  8.72           H  
ATOM    481 2HB  CYS A  34      14.970   7.971 -14.199  1.00  8.72           H  
ATOM    482  HG  CYS A  34      14.345   7.828 -11.640  1.00  8.72           H  
ATOM    483  N   GLY A  35      17.141   5.100 -12.663  1.00  8.14           N  
ATOM    484  CA  GLY A  35      17.924   4.206 -11.784  1.00  8.14           C  
ATOM    485  C   GLY A  35      17.928   4.535 -10.265  1.00  8.14           C  
ATOM    486  O   GLY A  35      18.505   3.789  -9.474  1.00  8.14           O  
ATOM    487  H   GLY A  35      17.623   5.799 -13.206  1.00  8.14           H  
ATOM    488 1HA  GLY A  35      17.552   3.189 -11.915  1.00  8.14           H  
ATOM    489 2HA  GLY A  35      18.954   4.194 -12.138  1.00  8.14           H  
ATOM    490  N   SER A  36      17.313   5.645  -9.872  1.00  7.30           N  
ATOM    491  CA  SER A  36      17.227   6.072  -8.470  1.00  7.30           C  
ATOM    492  C   SER A  36      16.104   5.289  -7.764  1.00  7.30           C  
ATOM    493  O   SER A  36      15.310   4.662  -8.445  1.00  7.30           O  
ATOM    494  CB  SER A  36      16.958   7.568  -8.388  1.00  7.30           C  
ATOM    495  OG  SER A  36      18.034   8.316  -8.895  1.00  7.30           O  
ATOM    496  H   SER A  36      16.866   6.214 -10.576  1.00  7.30           H  
ATOM    497  HA  SER A  36      18.185   5.864  -8.003  1.00  7.30           H  
ATOM    498 1HB  SER A  36      16.065   7.798  -8.958  1.00  7.30           H  
ATOM    499 2HB  SER A  36      16.753   7.866  -7.367  1.00  7.30           H  
ATOM    500  HG  SER A  36      17.691   9.213  -9.003  1.00  7.30           H  
ATOM    501  N   PRO A  37      16.070   5.182  -6.419  1.00  6.29           N  
ATOM    502  CA  PRO A  37      14.945   4.633  -5.655  1.00  6.29           C  
ATOM    503  C   PRO A  37      13.690   5.440  -5.975  1.00  6.29           C  
ATOM    504  O   PRO A  37      13.773   6.643  -6.181  1.00  6.29           O  
ATOM    505  CB  PRO A  37      15.394   4.835  -4.203  1.00  6.29           C  
ATOM    506  CG  PRO A  37      16.915   4.852  -4.276  1.00  6.29           C  
ATOM    507  CD  PRO A  37      17.241   5.541  -5.597  1.00  6.29           C  
ATOM    508  HA  PRO A  37      14.805   3.572  -5.902  1.00  6.29           H  
ATOM    509 1HB  PRO A  37      14.969   5.766  -3.804  1.00  6.29           H  
ATOM    510 2HB  PRO A  37      15.004   4.012  -3.582  1.00  6.29           H  
ATOM    511 1HG  PRO A  37      17.328   5.383  -3.402  1.00  6.29           H  
ATOM    512 2HG  PRO A  37      17.302   3.822  -4.230  1.00  6.29           H  
ATOM    513 1HD  PRO A  37      17.314   6.627  -5.464  1.00  6.29           H  
ATOM    514 2HD  PRO A  37      18.165   5.098  -5.992  1.00  6.29           H  
ATOM    515  N   ARG A  38      12.521   4.805  -6.023  1.00  5.25           N  
ATOM    516  CA  ARG A  38      11.289   5.526  -6.382  1.00  5.25           C  
ATOM    517  C   ARG A  38      10.850   6.706  -5.518  1.00  5.25           C  
ATOM    518  O   ARG A  38      10.636   7.800  -6.037  1.00  5.25           O  
ATOM    519  CB  ARG A  38      10.115   4.561  -6.442  1.00  5.25           C  
ATOM    520  CG  ARG A  38       8.795   5.213  -6.807  1.00  5.25           C  
ATOM    521  CD  ARG A  38       7.640   4.238  -6.974  1.00  5.25           C  
ATOM    522  NE  ARG A  38       6.374   4.961  -7.061  1.00  5.25           N  
ATOM    523  CZ  ARG A  38       5.166   4.479  -7.422  1.00  5.25           C  
ATOM    524  NH1 ARG A  38       5.000   3.228  -7.774  1.00  5.25           N  
ATOM    525  NH2 ARG A  38       4.134   5.309  -7.429  1.00  5.25           N  
ATOM    526  H   ARG A  38      12.489   3.796  -5.883  1.00  5.25           H  
ATOM    527  HA  ARG A  38      11.428   5.922  -7.377  1.00  5.25           H  
ATOM    528 1HB  ARG A  38      10.308   3.790  -7.151  1.00  5.25           H  
ATOM    529 2HB  ARG A  38      10.008   4.090  -5.484  1.00  5.25           H  
ATOM    530 1HG  ARG A  38       8.537   5.943  -6.056  1.00  5.25           H  
ATOM    531 2HG  ARG A  38       8.929   5.720  -7.759  1.00  5.25           H  
ATOM    532 1HD  ARG A  38       7.771   3.654  -7.882  1.00  5.25           H  
ATOM    533 2HD  ARG A  38       7.597   3.593  -6.131  1.00  5.25           H  
ATOM    534  HE  ARG A  38       6.400   5.932  -6.804  1.00  5.25           H  
ATOM    535 1HH1 ARG A  38       5.779   2.593  -7.781  1.00  5.25           H  
ATOM    536 2HH1 ARG A  38       4.079   2.898  -8.045  1.00  5.25           H  
ATOM    537 1HH2 ARG A  38       4.267   6.275  -7.174  1.00  5.25           H  
ATOM    538 2HH2 ARG A  38       3.194   4.994  -7.731  1.00  5.25           H  
ATOM    539  N   CYS A  39      10.712   6.501  -4.215  1.00  4.27           N  
ATOM    540  CA  CYS A  39      10.073   7.528  -3.392  1.00  4.27           C  
ATOM    541  C   CYS A  39      10.570   8.976  -3.567  1.00  4.27           C  
ATOM    542  O   CYS A  39       9.745   9.860  -3.822  1.00  4.27           O  
ATOM    543  CB  CYS A  39      10.067   7.174  -1.901  1.00  4.27           C  
ATOM    544  SG  CYS A  39       9.153   8.347  -0.987  1.00  4.27           S  
ATOM    545  H   CYS A  39      10.974   5.610  -3.815  1.00  4.27           H  
ATOM    546  HA  CYS A  39       9.024   7.527  -3.673  1.00  4.27           H  
ATOM    547 1HB  CYS A  39       9.621   6.214  -1.750  1.00  4.27           H  
ATOM    548 2HB  CYS A  39      11.040   7.132  -1.473  1.00  4.27           H  
ATOM    549  HG  CYS A  39       9.463   7.901   0.227  1.00  4.27           H  
ATOM    550  N   PRO A  40      11.879   9.289  -3.456  1.00  3.41           N  
ATOM    551  CA  PRO A  40      12.423  10.636  -3.502  1.00  3.41           C  
ATOM    552  C   PRO A  40      12.098  11.396  -4.791  1.00  3.41           C  
ATOM    553  O   PRO A  40      12.186  12.637  -4.808  1.00  3.41           O  
ATOM    554  CB  PRO A  40      13.938  10.387  -3.420  1.00  3.41           C  
ATOM    555  CG  PRO A  40      14.075   9.040  -2.770  1.00  3.41           C  
ATOM    556  CD  PRO A  40      12.934   8.255  -3.331  1.00  3.41           C  
ATOM    557  HA  PRO A  40      12.069  11.195  -2.627  1.00  3.41           H  
ATOM    558 1HB  PRO A  40      14.375  10.419  -4.430  1.00  3.41           H  
ATOM    559 2HB  PRO A  40      14.414  11.191  -2.831  1.00  3.41           H  
ATOM    560 1HG  PRO A  40      15.052   8.597  -3.016  1.00  3.41           H  
ATOM    561 2HG  PRO A  40      14.028   9.140  -1.676  1.00  3.41           H  
ATOM    562 1HD  PRO A  40      13.200   7.914  -4.311  1.00  3.41           H  
ATOM    563 2HD  PRO A  40      12.715   7.448  -2.675  1.00  3.41           H  
ATOM    564  N   ASP A  41      11.764  10.669  -5.872  1.00  2.69           N  
ATOM    565  CA  ASP A  41      11.475  11.277  -7.162  1.00  2.69           C  
ATOM    566  C   ASP A  41      10.009  11.219  -7.567  1.00  2.69           C  
ATOM    567  O   ASP A  41       9.710  11.334  -8.749  1.00  2.69           O  
ATOM    568  CB  ASP A  41      12.290  10.624  -8.270  1.00  2.69           C  
ATOM    569  CG  ASP A  41      13.801  10.803  -8.125  1.00  2.69           C  
ATOM    570  OD1 ASP A  41      14.265  11.877  -7.737  1.00  2.69           O  
ATOM    571  OD2 ASP A  41      14.490   9.872  -8.442  1.00  2.69           O  
ATOM    572  H   ASP A  41      11.646   9.657  -5.808  1.00  2.69           H  
ATOM    573  HA  ASP A  41      11.752  12.329  -7.111  1.00  2.69           H  
ATOM    574 1HB  ASP A  41      12.061   9.565  -8.267  1.00  2.69           H  
ATOM    575 2HB  ASP A  41      11.980  11.009  -9.233  1.00  2.69           H  
ATOM    576  N   LEU A  42       9.092  11.009  -6.639  1.00  2.13           N  
ATOM    577  CA  LEU A  42       7.690  11.007  -7.055  1.00  2.13           C  
ATOM    578  C   LEU A  42       7.099  12.386  -7.280  1.00  2.13           C  
ATOM    579  O   LEU A  42       7.425  13.346  -6.580  1.00  2.13           O  
ATOM    580  CB  LEU A  42       6.845  10.216  -6.070  1.00  2.13           C  
ATOM    581  CG  LEU A  42       7.189   8.779  -6.089  1.00  2.13           C  
ATOM    582  CD1 LEU A  42       6.379   8.000  -5.028  1.00  2.13           C  
ATOM    583  CD2 LEU A  42       6.931   8.326  -7.530  1.00  2.13           C  
ATOM    584  H   LEU A  42       9.353  10.840  -5.667  1.00  2.13           H  
ATOM    585  HA  LEU A  42       7.634  10.484  -8.007  1.00  2.13           H  
ATOM    586 1HB  LEU A  42       7.019  10.598  -5.061  1.00  2.13           H  
ATOM    587 2HB  LEU A  42       5.789  10.337  -6.322  1.00  2.13           H  
ATOM    588  HG  LEU A  42       8.244   8.651  -5.856  1.00  2.13           H  
ATOM    589 1HD1 LEU A  42       6.634   6.953  -5.050  1.00  2.13           H  
ATOM    590 2HD1 LEU A  42       6.614   8.398  -4.049  1.00  2.13           H  
ATOM    591 3HD1 LEU A  42       5.315   8.116  -5.220  1.00  2.13           H  
ATOM    592 1HD2 LEU A  42       7.184   7.325  -7.666  1.00  2.13           H  
ATOM    593 2HD2 LEU A  42       5.877   8.473  -7.775  1.00  2.13           H  
ATOM    594 3HD2 LEU A  42       7.542   8.925  -8.206  1.00  2.13           H  
ATOM    595  N   ASP A  43       6.218  12.473  -8.282  1.00  1.69           N  
ATOM    596  CA  ASP A  43       5.496  13.697  -8.607  1.00  1.69           C  
ATOM    597  C   ASP A  43       4.306  13.809  -7.708  1.00  1.69           C  
ATOM    598  O   ASP A  43       3.449  12.926  -7.667  1.00  1.69           O  
ATOM    599  CB  ASP A  43       5.162  13.755 -10.101  1.00  1.69           C  
ATOM    600  CG  ASP A  43       4.353  14.983 -10.654  1.00  1.69           C  
ATOM    601  OD1 ASP A  43       3.770  15.720  -9.906  1.00  1.69           O  
ATOM    602  OD2 ASP A  43       4.362  15.146 -11.859  1.00  1.69           O  
ATOM    603  H   ASP A  43       5.982  11.646  -8.832  1.00  1.69           H  
ATOM    604  HA  ASP A  43       6.140  14.543  -8.390  1.00  1.69           H  
ATOM    605 1HB  ASP A  43       6.095  13.849 -10.574  1.00  1.69           H  
ATOM    606 2HB  ASP A  43       4.770  12.830 -10.444  1.00  1.69           H  
ATOM    607  N   MET A  44       4.354  14.798  -6.842  1.00  1.37           N  
ATOM    608  CA  MET A  44       3.292  14.920  -5.864  1.00  1.37           C  
ATOM    609  C   MET A  44       2.498  16.162  -6.112  1.00  1.37           C  
ATOM    610  O   MET A  44       3.037  17.176  -6.562  1.00  1.37           O  
ATOM    611  CB  MET A  44       3.799  14.999  -4.446  1.00  1.37           C  
ATOM    612  CG  MET A  44       4.726  13.903  -3.983  1.00  1.37           C  
ATOM    613  SD  MET A  44       3.992  12.316  -3.980  1.00  1.37           S  
ATOM    614  CE  MET A  44       2.695  12.567  -2.794  1.00  1.37           C  
ATOM    615  H   MET A  44       5.090  15.500  -6.963  1.00  1.37           H  
ATOM    616  HA  MET A  44       2.615  14.074  -5.955  1.00  1.37           H  
ATOM    617 1HB  MET A  44       4.296  15.944  -4.330  1.00  1.37           H  
ATOM    618 2HB  MET A  44       2.940  15.002  -3.768  1.00  1.37           H  
ATOM    619 1HG  MET A  44       5.615  13.877  -4.618  1.00  1.37           H  
ATOM    620 2HG  MET A  44       5.032  14.116  -2.967  1.00  1.37           H  
ATOM    621 1HE  MET A  44       2.136  11.648  -2.661  1.00  1.37           H  
ATOM    622 2HE  MET A  44       3.112  12.879  -1.845  1.00  1.37           H  
ATOM    623 3HE  MET A  44       2.024  13.345  -3.159  1.00  1.37           H  
ATOM    624  N   GLY A  45       1.246  16.123  -5.727  1.00  1.14           N  
ATOM    625  CA  GLY A  45       0.473  17.333  -5.819  1.00  1.14           C  
ATOM    626  C   GLY A  45      -0.635  17.361  -4.817  1.00  1.14           C  
ATOM    627  O   GLY A  45      -0.722  16.496  -3.938  1.00  1.14           O  
ATOM    628  H   GLY A  45       0.835  15.242  -5.410  1.00  1.14           H  
ATOM    629 1HA  GLY A  45       1.121  18.189  -5.639  1.00  1.14           H  
ATOM    630 2HA  GLY A  45       0.064  17.433  -6.826  1.00  1.14           H  
ATOM    631  N   TRP A  46      -1.458  18.383  -4.940  1.00  0.99           N  
ATOM    632  CA  TRP A  46      -2.541  18.592  -4.027  1.00  0.99           C  
ATOM    633  C   TRP A  46      -3.856  18.887  -4.731  1.00  0.99           C  
ATOM    634  O   TRP A  46      -3.897  19.610  -5.740  1.00  0.99           O  
ATOM    635  CB  TRP A  46      -2.187  19.770  -3.120  1.00  0.99           C  
ATOM    636  CG  TRP A  46      -0.943  19.574  -2.282  1.00  0.99           C  
ATOM    637  CD1 TRP A  46       0.351  19.784  -2.687  1.00  0.99           C  
ATOM    638  CD2 TRP A  46      -0.869  19.177  -0.888  1.00  0.99           C  
ATOM    639  NE1 TRP A  46       1.222  19.525  -1.658  1.00  0.99           N  
ATOM    640  CE2 TRP A  46       0.493  19.160  -0.538  1.00  0.99           C  
ATOM    641  CE3 TRP A  46      -1.831  18.851   0.079  1.00  0.99           C  
ATOM    642  CZ2 TRP A  46       0.918  18.831   0.744  1.00  0.99           C  
ATOM    643  CZ3 TRP A  46      -1.406  18.523   1.356  1.00  0.99           C  
ATOM    644  CH2 TRP A  46      -0.071  18.517   1.680  1.00  0.99           C  
ATOM    645  H   TRP A  46      -1.290  19.042  -5.688  1.00  0.99           H  
ATOM    646  HA  TRP A  46      -2.652  17.697  -3.434  1.00  0.99           H  
ATOM    647 1HB  TRP A  46      -2.051  20.664  -3.729  1.00  0.99           H  
ATOM    648 2HB  TRP A  46      -3.026  19.960  -2.446  1.00  0.99           H  
ATOM    649  HD1 TRP A  46       0.645  20.108  -3.687  1.00  0.99           H  
ATOM    650  HE1 TRP A  46       2.227  19.611  -1.728  1.00  0.99           H  
ATOM    651  HE3 TRP A  46      -2.894  18.854  -0.175  1.00  0.99           H  
ATOM    652  HZ2 TRP A  46       1.974  18.819   1.027  1.00  0.99           H  
ATOM    653  HZ3 TRP A  46      -2.163  18.268   2.103  1.00  0.99           H  
ATOM    654  HH2 TRP A  46       0.215  18.255   2.697  1.00  0.99           H  
ATOM    655  N   PHE A  47      -4.912  18.358  -4.128  1.00  0.89           N  
ATOM    656  CA  PHE A  47      -6.326  18.546  -4.453  1.00  0.89           C  
ATOM    657  C   PHE A  47      -7.100  19.102  -3.280  1.00  0.89           C  
ATOM    658  O   PHE A  47      -6.719  18.934  -2.119  1.00  0.89           O  
ATOM    659  CB  PHE A  47      -6.959  17.261  -4.959  1.00  0.89           C  
ATOM    660  CG  PHE A  47      -6.611  16.905  -6.351  1.00  0.89           C  
ATOM    661  CD1 PHE A  47      -5.435  16.355  -6.655  1.00  0.89           C  
ATOM    662  CD2 PHE A  47      -7.539  17.079  -7.356  1.00  0.89           C  
ATOM    663  CE1 PHE A  47      -5.127  16.007  -7.946  1.00  0.89           C  
ATOM    664  CE2 PHE A  47      -7.259  16.727  -8.649  1.00  0.89           C  
ATOM    665  CZ  PHE A  47      -6.039  16.188  -8.945  1.00  0.89           C  
ATOM    666  H   PHE A  47      -4.704  17.750  -3.333  1.00  0.89           H  
ATOM    667  HA  PHE A  47      -6.385  19.276  -5.259  1.00  0.89           H  
ATOM    668 1HB  PHE A  47      -6.624  16.460  -4.321  1.00  0.89           H  
ATOM    669 2HB  PHE A  47      -8.043  17.328  -4.877  1.00  0.89           H  
ATOM    670  HD1 PHE A  47      -4.736  16.216  -5.858  1.00  0.89           H  
ATOM    671  HD2 PHE A  47      -8.510  17.503  -7.105  1.00  0.89           H  
ATOM    672  HE1 PHE A  47      -4.156  15.581  -8.170  1.00  0.89           H  
ATOM    673  HE2 PHE A  47      -8.004  16.875  -9.429  1.00  0.89           H  
ATOM    674  HZ  PHE A  47      -5.793  15.906  -9.960  1.00  0.89           H  
ATOM    675  N   ARG A  48      -8.193  19.774  -3.579  1.00  0.84           N  
ATOM    676  CA  ARG A  48      -9.024  20.370  -2.550  1.00  0.84           C  
ATOM    677  C   ARG A  48     -10.509  20.068  -2.700  1.00  0.84           C  
ATOM    678  O   ARG A  48     -11.048  20.060  -3.806  1.00  0.84           O  
ATOM    679  CB  ARG A  48      -8.786  21.858  -2.563  1.00  0.84           C  
ATOM    680  CG  ARG A  48      -9.491  22.613  -1.594  1.00  0.84           C  
ATOM    681  CD  ARG A  48      -9.042  24.015  -1.576  1.00  0.84           C  
ATOM    682  NE  ARG A  48      -9.378  24.796  -2.724  1.00  0.84           N  
ATOM    683  CZ  ARG A  48      -9.053  26.094  -2.802  1.00  0.84           C  
ATOM    684  NH1 ARG A  48      -8.407  26.664  -1.798  1.00  0.84           N  
ATOM    685  NH2 ARG A  48      -9.397  26.780  -3.868  1.00  0.84           N  
ATOM    686  H   ARG A  48      -8.430  19.899  -4.561  1.00  0.84           H  
ATOM    687  HA  ARG A  48      -8.703  19.983  -1.586  1.00  0.84           H  
ATOM    688 1HB  ARG A  48      -7.751  22.028  -2.348  1.00  0.84           H  
ATOM    689 2HB  ARG A  48      -9.002  22.269  -3.552  1.00  0.84           H  
ATOM    690 1HG  ARG A  48     -10.562  22.582  -1.788  1.00  0.84           H  
ATOM    691 2HG  ARG A  48      -9.266  22.165  -0.628  1.00  0.84           H  
ATOM    692 1HD  ARG A  48      -9.433  24.526  -0.696  1.00  0.84           H  
ATOM    693 2HD  ARG A  48      -7.981  24.004  -1.539  1.00  0.84           H  
ATOM    694  HE  ARG A  48      -9.887  24.384  -3.525  1.00  0.84           H  
ATOM    695 1HH1 ARG A  48      -8.147  26.132  -0.961  1.00  0.84           H  
ATOM    696 2HH1 ARG A  48      -8.187  27.668  -1.806  1.00  0.84           H  
ATOM    697 1HH2 ARG A  48      -9.919  26.290  -4.612  1.00  0.84           H  
ATOM    698 2HH2 ARG A  48      -9.172  27.761  -3.940  1.00  0.84           H  
ATOM    699  N   GLN A  49     -11.171  19.781  -1.579  1.00  0.82           N  
ATOM    700  CA  GLN A  49     -12.603  19.529  -1.615  1.00  0.82           C  
ATOM    701  C   GLN A  49     -13.358  20.320  -0.560  1.00  0.82           C  
ATOM    702  O   GLN A  49     -13.332  19.982   0.629  1.00  0.82           O  
ATOM    703  CB  GLN A  49     -12.878  18.052  -1.376  1.00  0.82           C  
ATOM    704  CG  GLN A  49     -14.315  17.655  -1.549  1.00  0.82           C  
ATOM    705  CD  GLN A  49     -14.573  16.169  -1.317  1.00  0.82           C  
ATOM    706  OE1 GLN A  49     -13.696  15.291  -1.457  1.00  0.82           O  
ATOM    707  NE2 GLN A  49     -15.818  15.864  -0.970  1.00  0.82           N  
ATOM    708  H   GLN A  49     -10.670  19.731  -0.693  1.00  0.82           H  
ATOM    709  HA  GLN A  49     -12.991  19.818  -2.592  1.00  0.82           H  
ATOM    710 1HB  GLN A  49     -12.271  17.473  -2.017  1.00  0.82           H  
ATOM    711 2HB  GLN A  49     -12.596  17.808  -0.353  1.00  0.82           H  
ATOM    712 1HG  GLN A  49     -14.935  18.231  -0.858  1.00  0.82           H  
ATOM    713 2HG  GLN A  49     -14.609  17.890  -2.575  1.00  0.82           H  
ATOM    714 1HE2 GLN A  49     -16.077  14.913  -0.809  1.00  0.82           H  
ATOM    715 2HE2 GLN A  49     -16.503  16.593  -0.875  1.00  0.82           H  
ATOM    716  N   ALA A  50     -14.034  21.378  -0.988  1.00  0.83           N  
ATOM    717  CA  ALA A  50     -14.823  22.168  -0.062  1.00  0.83           C  
ATOM    718  C   ALA A  50     -16.068  21.346   0.224  1.00  0.83           C  
ATOM    719  O   ALA A  50     -16.484  20.599  -0.663  1.00  0.83           O  
ATOM    720  CB  ALA A  50     -15.171  23.522  -0.641  1.00  0.83           C  
ATOM    721  H   ALA A  50     -14.015  21.620  -1.971  1.00  0.83           H  
ATOM    722  HA  ALA A  50     -14.249  22.315   0.839  1.00  0.83           H  
ATOM    723 1HB  ALA A  50     -15.769  24.087   0.072  1.00  0.83           H  
ATOM    724 2HB  ALA A  50     -14.254  24.074  -0.855  1.00  0.83           H  
ATOM    725 3HB  ALA A  50     -15.733  23.381  -1.543  1.00  0.83           H  
ATOM    726  N   PRO A  51     -16.693  21.433   1.401  1.00  0.87           N  
ATOM    727  CA  PRO A  51     -17.918  20.727   1.694  1.00  0.87           C  
ATOM    728  C   PRO A  51     -18.961  21.022   0.629  1.00  0.87           C  
ATOM    729  O   PRO A  51     -19.171  22.175   0.255  1.00  0.87           O  
ATOM    730  CB  PRO A  51     -18.317  21.323   3.048  1.00  0.87           C  
ATOM    731  CG  PRO A  51     -16.993  21.724   3.682  1.00  0.87           C  
ATOM    732  CD  PRO A  51     -16.149  22.230   2.524  1.00  0.87           C  
ATOM    733  HA  PRO A  51     -17.712  19.647   1.763  1.00  0.87           H  
ATOM    734 1HB  PRO A  51     -18.997  22.175   2.896  1.00  0.87           H  
ATOM    735 2HB  PRO A  51     -18.868  20.576   3.638  1.00  0.87           H  
ATOM    736 1HG  PRO A  51     -17.154  22.492   4.457  1.00  0.87           H  
ATOM    737 2HG  PRO A  51     -16.538  20.857   4.187  1.00  0.87           H  
ATOM    738 1HD  PRO A  51     -16.284  23.308   2.353  1.00  0.87           H  
ATOM    739 2HD  PRO A  51     -15.111  21.963   2.745  1.00  0.87           H  
ATOM    740  N   GLY A  52     -19.627  19.973   0.159  1.00  0.92           N  
ATOM    741  CA  GLY A  52     -20.674  20.096  -0.852  1.00  0.92           C  
ATOM    742  C   GLY A  52     -20.158  20.185  -2.296  1.00  0.92           C  
ATOM    743  O   GLY A  52     -20.960  20.241  -3.231  1.00  0.92           O  
ATOM    744  H   GLY A  52     -19.399  19.053   0.507  1.00  0.92           H  
ATOM    745 1HA  GLY A  52     -21.348  19.244  -0.767  1.00  0.92           H  
ATOM    746 2HA  GLY A  52     -21.269  20.982  -0.635  1.00  0.92           H  
ATOM    747  N   LYS A  53     -18.837  20.175  -2.490  1.00  0.98           N  
ATOM    748  CA  LYS A  53     -18.272  20.299  -3.831  1.00  0.98           C  
ATOM    749  C   LYS A  53     -17.422  19.108  -4.252  1.00  0.98           C  
ATOM    750  O   LYS A  53     -17.017  18.278  -3.438  1.00  0.98           O  
ATOM    751  CB  LYS A  53     -17.444  21.576  -3.957  1.00  0.98           C  
ATOM    752  CG  LYS A  53     -18.250  22.864  -3.789  1.00  0.98           C  
ATOM    753  CD  LYS A  53     -17.414  24.102  -4.120  1.00  0.98           C  
ATOM    754  CE  LYS A  53     -18.214  25.381  -3.925  1.00  0.98           C  
ATOM    755  NZ  LYS A  53     -17.411  26.595  -4.253  1.00  0.98           N  
ATOM    756  H   LYS A  53     -18.197  20.141  -1.695  1.00  0.98           H  
ATOM    757  HA  LYS A  53     -19.094  20.368  -4.541  1.00  0.98           H  
ATOM    758 1HB  LYS A  53     -16.667  21.569  -3.191  1.00  0.98           H  
ATOM    759 2HB  LYS A  53     -16.945  21.599  -4.926  1.00  0.98           H  
ATOM    760 1HG  LYS A  53     -19.129  22.832  -4.433  1.00  0.98           H  
ATOM    761 2HG  LYS A  53     -18.584  22.936  -2.750  1.00  0.98           H  
ATOM    762 1HD  LYS A  53     -16.533  24.138  -3.498  1.00  0.98           H  
ATOM    763 2HD  LYS A  53     -17.093  24.047  -5.161  1.00  0.98           H  
ATOM    764 1HE  LYS A  53     -19.092  25.355  -4.569  1.00  0.98           H  
ATOM    765 2HE  LYS A  53     -18.539  25.442  -2.886  1.00  0.98           H  
ATOM    766 1HZ  LYS A  53     -17.974  27.421  -4.111  1.00  0.98           H  
ATOM    767 2HZ  LYS A  53     -16.598  26.634  -3.652  1.00  0.98           H  
ATOM    768 3HZ  LYS A  53     -17.114  26.552  -5.218  1.00  0.98           H  
ATOM    769  N   GLU A  54     -17.164  19.023  -5.554  1.00  1.02           N  
ATOM    770  CA  GLU A  54     -16.294  17.997  -6.112  1.00  1.02           C  
ATOM    771  C   GLU A  54     -14.836  18.409  -5.939  1.00  1.02           C  
ATOM    772  O   GLU A  54     -14.534  19.596  -5.835  1.00  1.02           O  
ATOM    773  CB  GLU A  54     -16.610  17.777  -7.590  1.00  1.02           C  
ATOM    774  CG  GLU A  54     -18.016  17.235  -7.853  1.00  1.02           C  
ATOM    775  CD  GLU A  54     -18.310  17.003  -9.321  1.00  1.02           C  
ATOM    776  OE1 GLU A  54     -17.570  17.489 -10.144  1.00  1.02           O  
ATOM    777  OE2 GLU A  54     -19.276  16.337  -9.613  1.00  1.02           O  
ATOM    778  H   GLU A  54     -17.560  19.714  -6.175  1.00  1.02           H  
ATOM    779  HA  GLU A  54     -16.455  17.065  -5.570  1.00  1.02           H  
ATOM    780 1HB  GLU A  54     -16.504  18.718  -8.129  1.00  1.02           H  
ATOM    781 2HB  GLU A  54     -15.891  17.075  -8.015  1.00  1.02           H  
ATOM    782 1HG  GLU A  54     -18.132  16.293  -7.319  1.00  1.02           H  
ATOM    783 2HG  GLU A  54     -18.742  17.940  -7.449  1.00  1.02           H  
ATOM    784  N   ARG A  55     -13.940  17.428  -5.915  1.00  1.05           N  
ATOM    785  CA  ARG A  55     -12.507  17.684  -5.783  1.00  1.05           C  
ATOM    786  C   ARG A  55     -11.929  18.493  -6.939  1.00  1.05           C  
ATOM    787  O   ARG A  55     -12.223  18.212  -8.104  1.00  1.05           O  
ATOM    788  CB  ARG A  55     -11.759  16.362  -5.681  1.00  1.05           C  
ATOM    789  CG  ARG A  55     -12.016  15.648  -4.384  1.00  1.05           C  
ATOM    790  CD  ARG A  55     -11.367  14.343  -4.261  1.00  1.05           C  
ATOM    791  NE  ARG A  55     -11.726  13.721  -2.998  1.00  1.05           N  
ATOM    792  CZ  ARG A  55     -11.312  12.506  -2.585  1.00  1.05           C  
ATOM    793  NH1 ARG A  55     -10.520  11.781  -3.338  1.00  1.05           N  
ATOM    794  NH2 ARG A  55     -11.714  12.036  -1.420  1.00  1.05           N  
ATOM    795  H   ARG A  55     -14.261  16.475  -5.991  1.00  1.05           H  
ATOM    796  HA  ARG A  55     -12.350  18.242  -4.862  1.00  1.05           H  
ATOM    797 1HB  ARG A  55     -12.050  15.705  -6.497  1.00  1.05           H  
ATOM    798 2HB  ARG A  55     -10.685  16.542  -5.762  1.00  1.05           H  
ATOM    799 1HG  ARG A  55     -11.586  16.246  -3.609  1.00  1.05           H  
ATOM    800 2HG  ARG A  55     -13.087  15.539  -4.213  1.00  1.05           H  
ATOM    801 1HD  ARG A  55     -11.669  13.685  -5.075  1.00  1.05           H  
ATOM    802 2HD  ARG A  55     -10.300  14.480  -4.276  1.00  1.05           H  
ATOM    803  HE  ARG A  55     -12.357  14.254  -2.378  1.00  1.05           H  
ATOM    804 1HH1 ARG A  55     -10.213  12.134  -4.238  1.00  1.05           H  
ATOM    805 2HH1 ARG A  55     -10.222  10.870  -3.024  1.00  1.05           H  
ATOM    806 1HH2 ARG A  55     -12.342  12.582  -0.838  1.00  1.05           H  
ATOM    807 2HH2 ARG A  55     -11.408  11.129  -1.110  1.00  1.05           H  
ATOM    808  N   GLU A  56     -11.048  19.443  -6.614  1.00  1.06           N  
ATOM    809  CA  GLU A  56     -10.391  20.246  -7.638  1.00  1.06           C  
ATOM    810  C   GLU A  56      -8.885  20.248  -7.471  1.00  1.06           C  
ATOM    811  O   GLU A  56      -8.360  20.155  -6.365  1.00  1.06           O  
ATOM    812  CB  GLU A  56     -10.885  21.699  -7.582  1.00  1.06           C  
ATOM    813  CG  GLU A  56     -10.537  22.471  -6.297  1.00  1.06           C  
ATOM    814  CD  GLU A  56     -11.108  23.883  -6.291  1.00  1.06           C  
ATOM    815  OE1 GLU A  56     -11.804  24.222  -7.223  1.00  1.06           O  
ATOM    816  OE2 GLU A  56     -10.861  24.619  -5.345  1.00  1.06           O  
ATOM    817  H   GLU A  56     -10.883  19.639  -5.629  1.00  1.06           H  
ATOM    818  HA  GLU A  56     -10.626  19.826  -8.615  1.00  1.06           H  
ATOM    819 1HB  GLU A  56     -10.464  22.253  -8.421  1.00  1.06           H  
ATOM    820 2HB  GLU A  56     -11.969  21.712  -7.692  1.00  1.06           H  
ATOM    821 1HG  GLU A  56     -10.933  21.935  -5.445  1.00  1.06           H  
ATOM    822 2HG  GLU A  56      -9.450  22.517  -6.196  1.00  1.06           H  
ATOM    823  N   PHE A  57      -8.178  20.364  -8.584  1.00  1.08           N  
ATOM    824  CA  PHE A  57      -6.723  20.457  -8.560  1.00  1.08           C  
ATOM    825  C   PHE A  57      -6.254  21.759  -7.943  1.00  1.08           C  
ATOM    826  O   PHE A  57      -6.796  22.818  -8.257  1.00  1.08           O  
ATOM    827  CB  PHE A  57      -6.155  20.358  -9.966  1.00  1.08           C  
ATOM    828  CG  PHE A  57      -4.686  20.419 -10.023  1.00  1.08           C  
ATOM    829  CD1 PHE A  57      -3.916  19.312  -9.763  1.00  1.08           C  
ATOM    830  CD2 PHE A  57      -4.061  21.614 -10.312  1.00  1.08           C  
ATOM    831  CE1 PHE A  57      -2.554  19.390  -9.818  1.00  1.08           C  
ATOM    832  CE2 PHE A  57      -2.712  21.701 -10.347  1.00  1.08           C  
ATOM    833  CZ  PHE A  57      -1.951  20.592 -10.117  1.00  1.08           C  
ATOM    834  H   PHE A  57      -8.659  20.414  -9.473  1.00  1.08           H  
ATOM    835  HA  PHE A  57      -6.328  19.638  -7.958  1.00  1.08           H  
ATOM    836 1HB  PHE A  57      -6.463  19.424 -10.412  1.00  1.08           H  
ATOM    837 2HB  PHE A  57      -6.554  21.162 -10.589  1.00  1.08           H  
ATOM    838  HD1 PHE A  57      -4.397  18.372  -9.529  1.00  1.08           H  
ATOM    839  HD2 PHE A  57      -4.668  22.493 -10.509  1.00  1.08           H  
ATOM    840  HE1 PHE A  57      -1.956  18.499  -9.625  1.00  1.08           H  
ATOM    841  HE2 PHE A  57      -2.239  22.657 -10.565  1.00  1.08           H  
ATOM    842  HZ  PHE A  57      -0.873  20.669 -10.165  1.00  1.08           H  
ATOM    843  N   VAL A  58      -5.240  21.689  -7.089  1.00  1.13           N  
ATOM    844  CA  VAL A  58      -4.630  22.882  -6.531  1.00  1.13           C  
ATOM    845  C   VAL A  58      -3.208  23.098  -7.040  1.00  1.13           C  
ATOM    846  O   VAL A  58      -2.898  24.152  -7.599  1.00  1.13           O  
ATOM    847  CB  VAL A  58      -4.600  22.794  -5.000  1.00  1.13           C  
ATOM    848  CG1 VAL A  58      -3.910  23.942  -4.415  1.00  1.13           C  
ATOM    849  CG2 VAL A  58      -5.988  22.746  -4.474  1.00  1.13           C  
ATOM    850  H   VAL A  58      -4.861  20.784  -6.816  1.00  1.13           H  
ATOM    851  HA  VAL A  58      -5.233  23.745  -6.817  1.00  1.13           H  
ATOM    852  HB  VAL A  58      -4.064  21.901  -4.709  1.00  1.13           H  
ATOM    853 1HG1 VAL A  58      -3.905  23.830  -3.337  1.00  1.13           H  
ATOM    854 2HG1 VAL A  58      -2.892  23.989  -4.778  1.00  1.13           H  
ATOM    855 3HG1 VAL A  58      -4.434  24.834  -4.690  1.00  1.13           H  
ATOM    856 1HG2 VAL A  58      -5.931  22.674  -3.397  1.00  1.13           H  
ATOM    857 2HG2 VAL A  58      -6.522  23.655  -4.757  1.00  1.13           H  
ATOM    858 3HG2 VAL A  58      -6.507  21.878  -4.881  1.00  1.13           H  
ATOM    859  N   ALA A  59      -2.321  22.116  -6.839  1.00  1.25           N  
ATOM    860  CA  ALA A  59      -0.929  22.360  -7.240  1.00  1.25           C  
ATOM    861  C   ALA A  59      -0.086  21.073  -7.407  1.00  1.25           C  
ATOM    862  O   ALA A  59      -0.401  20.034  -6.835  1.00  1.25           O  
ATOM    863  CB  ALA A  59      -0.304  23.302  -6.225  1.00  1.25           C  
ATOM    864  H   ALA A  59      -2.631  21.242  -6.419  1.00  1.25           H  
ATOM    865  HA  ALA A  59      -0.953  22.851  -8.203  1.00  1.25           H  
ATOM    866 1HB  ALA A  59       0.680  23.554  -6.542  1.00  1.25           H  
ATOM    867 2HB  ALA A  59      -0.879  24.219  -6.154  1.00  1.25           H  
ATOM    868 3HB  ALA A  59      -0.276  22.822  -5.249  1.00  1.25           H  
ATOM    869  N   ALA A  60       1.018  21.135  -8.178  1.00  1.48           N  
ATOM    870  CA  ALA A  60       1.893  19.948  -8.311  1.00  1.48           C  
ATOM    871  C   ALA A  60       3.380  20.227  -8.570  1.00  1.48           C  
ATOM    872  O   ALA A  60       3.775  21.220  -9.193  1.00  1.48           O  
ATOM    873  CB  ALA A  60       1.399  19.072  -9.427  1.00  1.48           C  
ATOM    874  H   ALA A  60       1.225  21.999  -8.668  1.00  1.48           H  
ATOM    875  HA  ALA A  60       1.837  19.402  -7.380  1.00  1.48           H  
ATOM    876 1HB  ALA A  60       2.020  18.167  -9.482  1.00  1.48           H  
ATOM    877 2HB  ALA A  60       0.372  18.790  -9.246  1.00  1.48           H  
ATOM    878 3HB  ALA A  60       1.477  19.625 -10.352  1.00  1.48           H  
ATOM    879  N   LEU A  61       4.182  19.256  -8.117  1.00  1.88           N  
ATOM    880  CA  LEU A  61       5.646  19.194  -8.154  1.00  1.88           C  
ATOM    881  C   LEU A  61       6.202  18.116  -9.118  1.00  1.88           C  
ATOM    882  O   LEU A  61       6.369  16.965  -8.703  1.00  1.88           O  
ATOM    883  CB  LEU A  61       6.111  18.855  -6.739  1.00  1.88           C  
ATOM    884  CG  LEU A  61       5.743  19.842  -5.697  1.00  1.88           C  
ATOM    885  CD1 LEU A  61       5.972  19.293  -4.350  1.00  1.88           C  
ATOM    886  CD2 LEU A  61       6.631  21.060  -5.906  1.00  1.88           C  
ATOM    887  H   LEU A  61       3.724  18.480  -7.644  1.00  1.88           H  
ATOM    888  HA  LEU A  61       5.997  20.187  -8.394  1.00  1.88           H  
ATOM    889 1HB  LEU A  61       5.670  17.898  -6.452  1.00  1.88           H  
ATOM    890 2HB  LEU A  61       7.194  18.754  -6.740  1.00  1.88           H  
ATOM    891  HG  LEU A  61       4.700  20.083  -5.772  1.00  1.88           H  
ATOM    892 1HD1 LEU A  61       5.706  20.039  -3.604  1.00  1.88           H  
ATOM    893 2HD1 LEU A  61       5.352  18.408  -4.219  1.00  1.88           H  
ATOM    894 3HD1 LEU A  61       6.995  19.037  -4.248  1.00  1.88           H  
ATOM    895 1HD2 LEU A  61       6.413  21.796  -5.174  1.00  1.88           H  
ATOM    896 2HD2 LEU A  61       7.673  20.769  -5.810  1.00  1.88           H  
ATOM    897 3HD2 LEU A  61       6.467  21.480  -6.905  1.00  1.88           H  
ATOM    898  N   PRO A  62       6.580  18.496 -10.371  1.00  2.52           N  
ATOM    899  CA  PRO A  62       6.897  17.657 -11.540  1.00  2.52           C  
ATOM    900  C   PRO A  62       8.136  16.763 -11.495  1.00  2.52           C  
ATOM    901  O   PRO A  62       8.276  15.912 -12.368  1.00  2.52           O  
ATOM    902  CB  PRO A  62       7.104  18.689 -12.645  1.00  2.52           C  
ATOM    903  CG  PRO A  62       7.542  19.928 -11.949  1.00  2.52           C  
ATOM    904  CD  PRO A  62       6.796  19.941 -10.640  1.00  2.52           C  
ATOM    905  HA  PRO A  62       6.014  17.045 -11.769  1.00  2.52           H  
ATOM    906 1HB  PRO A  62       7.855  18.320 -13.362  1.00  2.52           H  
ATOM    907 2HB  PRO A  62       6.168  18.824 -13.208  1.00  2.52           H  
ATOM    908 1HG  PRO A  62       8.637  19.924 -11.819  1.00  2.52           H  
ATOM    909 2HG  PRO A  62       7.316  20.790 -12.571  1.00  2.52           H  
ATOM    910 1HD  PRO A  62       7.464  20.414  -9.897  1.00  2.52           H  
ATOM    911 2HD  PRO A  62       5.833  20.469 -10.746  1.00  2.52           H  
ATOM    912  N   VAL A  63       9.052  17.007 -10.546  1.00  3.47           N  
ATOM    913  CA  VAL A  63      10.305  16.246 -10.350  1.00  3.47           C  
ATOM    914  C   VAL A  63      11.433  16.565 -11.359  1.00  3.47           C  
ATOM    915  O   VAL A  63      11.552  15.893 -12.388  1.00  3.47           O  
ATOM    916  CB  VAL A  63      10.049  14.745 -10.382  1.00  3.47           C  
ATOM    917  CG1 VAL A  63      11.356  14.012 -10.207  1.00  3.47           C  
ATOM    918  CG2 VAL A  63       9.048  14.413  -9.307  1.00  3.47           C  
ATOM    919  H   VAL A  63       8.854  17.743  -9.888  1.00  3.47           H  
ATOM    920  HA  VAL A  63      10.624  16.429  -9.332  1.00  3.47           H  
ATOM    921  HB  VAL A  63       9.677  14.446 -11.340  1.00  3.47           H  
ATOM    922 1HG1 VAL A  63      11.172  12.946 -10.244  1.00  3.47           H  
ATOM    923 2HG1 VAL A  63      12.036  14.291 -11.008  1.00  3.47           H  
ATOM    924 3HG1 VAL A  63      11.798  14.270  -9.248  1.00  3.47           H  
ATOM    925 1HG2 VAL A  63       8.844  13.382  -9.333  1.00  3.47           H  
ATOM    926 2HG2 VAL A  63       9.445  14.686  -8.331  1.00  3.47           H  
ATOM    927 3HG2 VAL A  63       8.130  14.945  -9.474  1.00  3.47           H  
ATOM    928  N   PRO A  64      12.359  17.485 -11.013  1.00  4.73           N  
ATOM    929  CA  PRO A  64      13.363  18.133 -11.865  1.00  4.73           C  
ATOM    930  C   PRO A  64      14.225  17.254 -12.773  1.00  4.73           C  
ATOM    931  O   PRO A  64      14.674  17.722 -13.815  1.00  4.73           O  
ATOM    932  CB  PRO A  64      14.285  18.769 -10.818  1.00  4.73           C  
ATOM    933  CG  PRO A  64      13.380  19.088  -9.666  1.00  4.73           C  
ATOM    934  CD  PRO A  64      12.416  17.946  -9.601  1.00  4.73           C  
ATOM    935  HA  PRO A  64      12.872  18.915 -12.459  1.00  4.73           H  
ATOM    936 1HB  PRO A  64      15.085  18.064 -10.549  1.00  4.73           H  
ATOM    937 2HB  PRO A  64      14.777  19.645 -11.248  1.00  4.73           H  
ATOM    938 1HG  PRO A  64      13.970  19.206  -8.743  1.00  4.73           H  
ATOM    939 2HG  PRO A  64      12.870  20.043  -9.843  1.00  4.73           H  
ATOM    940 1HD  PRO A  64      12.789  17.153  -8.934  1.00  4.73           H  
ATOM    941 2HD  PRO A  64      11.455  18.374  -9.276  1.00  4.73           H  
ATOM    942  N   LEU A  65      14.511  16.024 -12.370  1.00  6.20           N  
ATOM    943  CA  LEU A  65      15.367  15.166 -13.183  1.00  6.20           C  
ATOM    944  C   LEU A  65      14.691  14.066 -13.980  1.00  6.20           C  
ATOM    945  O   LEU A  65      15.391  13.279 -14.622  1.00  6.20           O  
ATOM    946  CB  LEU A  65      16.421  14.502 -12.298  1.00  6.20           C  
ATOM    947  CG  LEU A  65      17.393  15.439 -11.634  1.00  6.20           C  
ATOM    948  CD1 LEU A  65      18.314  14.654 -10.730  1.00  6.20           C  
ATOM    949  CD2 LEU A  65      18.174  16.151 -12.718  1.00  6.20           C  
ATOM    950  H   LEU A  65      14.128  15.665 -11.511  1.00  6.20           H  
ATOM    951  HA  LEU A  65      15.884  15.806 -13.887  1.00  6.20           H  
ATOM    952 1HB  LEU A  65      15.906  13.943 -11.516  1.00  6.20           H  
ATOM    953 2HB  LEU A  65      16.989  13.797 -12.905  1.00  6.20           H  
ATOM    954  HG  LEU A  65      16.855  16.167 -11.028  1.00  6.20           H  
ATOM    955 1HD1 LEU A  65      19.023  15.334 -10.252  1.00  6.20           H  
ATOM    956 2HD1 LEU A  65      17.730  14.144  -9.963  1.00  6.20           H  
ATOM    957 3HD1 LEU A  65      18.862  13.917 -11.318  1.00  6.20           H  
ATOM    958 1HD2 LEU A  65      18.883  16.825 -12.248  1.00  6.20           H  
ATOM    959 2HD2 LEU A  65      18.711  15.420 -13.323  1.00  6.20           H  
ATOM    960 3HD2 LEU A  65      17.480  16.708 -13.346  1.00  6.20           H  
ATOM    961  N   LEU A  66      13.371  13.946 -13.917  1.00  7.70           N  
ATOM    962  CA  LEU A  66      12.761  12.778 -14.552  1.00  7.70           C  
ATOM    963  C   LEU A  66      11.890  12.878 -15.793  1.00  7.70           C  
ATOM    964  O   LEU A  66      11.051  13.759 -15.956  1.00  7.70           O  
ATOM    965  CB  LEU A  66      11.922  12.042 -13.553  1.00  7.70           C  
ATOM    966  CG  LEU A  66      12.554  10.980 -12.667  1.00  7.70           C  
ATOM    967  CD1 LEU A  66      13.015   9.917 -13.561  1.00  7.70           C  
ATOM    968  CD2 LEU A  66      13.713  11.498 -11.830  1.00  7.70           C  
ATOM    969  H   LEU A  66      12.797  14.635 -13.419  1.00  7.70           H  
ATOM    970  HA  LEU A  66      13.579  12.112 -14.819  1.00  7.70           H  
ATOM    971 1HB  LEU A  66      11.428  12.776 -12.919  1.00  7.70           H  
ATOM    972 2HB  LEU A  66      11.173  11.529 -14.143  1.00  7.70           H  
ATOM    973  HG  LEU A  66      11.791  10.573 -12.011  1.00  7.70           H  
ATOM    974 1HD1 LEU A  66      13.394   9.128 -12.970  1.00  7.70           H  
ATOM    975 2HD1 LEU A  66      12.198   9.559 -14.149  1.00  7.70           H  
ATOM    976 3HD1 LEU A  66      13.787  10.304 -14.225  1.00  7.70           H  
ATOM    977 1HD2 LEU A  66      14.114  10.679 -11.230  1.00  7.70           H  
ATOM    978 2HD2 LEU A  66      14.488  11.868 -12.471  1.00  7.70           H  
ATOM    979 3HD2 LEU A  66      13.381  12.284 -11.174  1.00  7.70           H  
ATOM    980  N   ASN A  67      12.062  11.825 -16.601  1.00  9.00           N  
ATOM    981  CA  ASN A  67      11.320  11.448 -17.805  1.00  9.00           C  
ATOM    982  C   ASN A  67      11.209  12.528 -18.887  1.00  9.00           C  
ATOM    983  O   ASN A  67      10.175  12.691 -19.542  1.00  9.00           O  
ATOM    984  CB  ASN A  67       9.991  10.849 -17.405  1.00  9.00           C  
ATOM    985  CG  ASN A  67      10.226   9.579 -16.540  1.00  9.00           C  
ATOM    986  OD1 ASN A  67       9.633   9.463 -15.455  1.00  9.00           O  
ATOM    987  ND2 ASN A  67      11.104   8.683 -17.005  1.00  9.00           N  
ATOM    988  H   ASN A  67      12.805  11.198 -16.335  1.00  9.00           H  
ATOM    989  HA  ASN A  67      11.881  10.637 -18.275  1.00  9.00           H  
ATOM    990 1HB  ASN A  67       9.417  11.575 -16.829  1.00  9.00           H  
ATOM    991 2HB  ASN A  67       9.412  10.589 -18.290  1.00  9.00           H  
ATOM    992 1HD2 ASN A  67      11.352   7.819 -16.487  1.00  9.00           H  
ATOM    993 2HD2 ASN A  67      11.557   8.850 -17.881  1.00  9.00           H  
ATOM    994  N   THR A  68      12.312  13.231 -19.074  1.00  9.93           N  
ATOM    995  CA  THR A  68      12.514  14.248 -20.092  1.00  9.93           C  
ATOM    996  C   THR A  68      13.840  13.886 -20.702  1.00  9.93           C  
ATOM    997  O   THR A  68      14.372  12.821 -20.387  1.00  9.93           O  
ATOM    998  CB  THR A  68      12.605  15.675 -19.546  1.00  9.93           C  
ATOM    999  OG1 THR A  68      13.831  15.845 -18.829  1.00  9.93           O  
ATOM   1000  CG2 THR A  68      11.463  15.942 -18.609  1.00  9.93           C  
ATOM   1001  H   THR A  68      13.093  13.036 -18.464  1.00  9.93           H  
ATOM   1002  HA  THR A  68      11.737  14.184 -20.851  1.00  9.93           H  
ATOM   1003  HB  THR A  68      12.564  16.381 -20.370  1.00  9.93           H  
ATOM   1004  HG1 THR A  68      14.616  15.480 -19.342  1.00  9.93           H  
ATOM   1005 1HG2 THR A  68      11.525  16.961 -18.232  1.00  9.93           H  
ATOM   1006 2HG2 THR A  68      10.541  15.797 -19.131  1.00  9.93           H  
ATOM   1007 3HG2 THR A  68      11.503  15.263 -17.785  1.00  9.93           H  
ATOM   1008  N   CYS A  69      14.373  14.738 -21.577  1.00 10.46           N  
ATOM   1009  CA  CYS A  69      15.728  14.490 -22.045  1.00 10.46           C  
ATOM   1010  C   CYS A  69      16.492  14.199 -20.771  1.00 10.46           C  
ATOM   1011  O   CYS A  69      16.229  14.854 -19.757  1.00 10.46           O  
ATOM   1012  CB  CYS A  69      16.337  15.704 -22.733  1.00 10.46           C  
ATOM   1013  SG  CYS A  69      18.016  15.413 -23.327  1.00 10.46           S  
ATOM   1014  H   CYS A  69      13.875  15.569 -21.859  1.00 10.46           H  
ATOM   1015  HA  CYS A  69      15.749  13.624 -22.703  1.00 10.46           H  
ATOM   1016 1HB  CYS A  69      15.717  15.995 -23.580  1.00 10.46           H  
ATOM   1017 2HB  CYS A  69      16.369  16.538 -22.034  1.00 10.46           H  
ATOM   1018  HG  CYS A  69      18.536  15.105 -22.127  1.00 10.46           H  
ATOM   1019  N   GLY A  70      17.350  13.178 -20.788  1.00 10.60           N  
ATOM   1020  CA  GLY A  70      18.023  12.755 -19.564  1.00 10.60           C  
ATOM   1021  C   GLY A  70      18.884  13.823 -18.909  1.00 10.60           C  
ATOM   1022  O   GLY A  70      19.502  14.647 -19.583  1.00 10.60           O  
ATOM   1023  H   GLY A  70      17.521  12.684 -21.655  1.00 10.60           H  
ATOM   1024 1HA  GLY A  70      17.267  12.416 -18.853  1.00 10.60           H  
ATOM   1025 2HA  GLY A  70      18.642  11.889 -19.789  1.00 10.60           H  
ATOM   1026  N   SER A  71      18.915  13.761 -17.568  1.00 10.41           N  
ATOM   1027  CA  SER A  71      19.669  14.657 -16.687  1.00 10.41           C  
ATOM   1028  C   SER A  71      19.530  16.151 -17.011  1.00 10.41           C  
ATOM   1029  O   SER A  71      20.545  16.841 -17.101  1.00 10.41           O  
ATOM   1030  CB  SER A  71      21.134  14.277 -16.723  1.00 10.41           C  
ATOM   1031  OG  SER A  71      21.320  12.962 -16.274  1.00 10.41           O  
ATOM   1032  H   SER A  71      18.366  13.029 -17.137  1.00 10.41           H  
ATOM   1033  HA  SER A  71      19.315  14.495 -15.666  1.00 10.41           H  
ATOM   1034 1HB  SER A  71      21.511  14.374 -17.743  1.00 10.41           H  
ATOM   1035 2HB  SER A  71      21.703  14.965 -16.097  1.00 10.41           H  
ATOM   1036  HG  SER A  71      22.254  12.770 -16.392  1.00 10.41           H  
ATOM   1037  N   PRO A  72      18.301  16.697 -17.149  1.00  9.91           N  
ATOM   1038  CA  PRO A  72      18.048  18.079 -17.530  1.00  9.91           C  
ATOM   1039  C   PRO A  72      18.451  19.089 -16.462  1.00  9.91           C  
ATOM   1040  O   PRO A  72      18.695  20.251 -16.764  1.00  9.91           O  
ATOM   1041  CB  PRO A  72      16.524  18.100 -17.652  1.00  9.91           C  
ATOM   1042  CG  PRO A  72      16.065  17.018 -16.698  1.00  9.91           C  
ATOM   1043  CD  PRO A  72      17.102  15.938 -16.777  1.00  9.91           C  
ATOM   1044  HA  PRO A  72      18.535  18.294 -18.488  1.00  9.91           H  
ATOM   1045 1HB  PRO A  72      16.132  19.084 -17.391  1.00  9.91           H  
ATOM   1046 2HB  PRO A  72      16.225  17.896 -18.692  1.00  9.91           H  
ATOM   1047 1HG  PRO A  72      16.019  17.445 -15.712  1.00  9.91           H  
ATOM   1048 2HG  PRO A  72      15.053  16.681 -16.925  1.00  9.91           H  
ATOM   1049 1HD  PRO A  72      17.223  15.443 -15.813  1.00  9.91           H  
ATOM   1050 2HD  PRO A  72      16.801  15.250 -17.537  1.00  9.91           H  
ATOM   1051  N   ARG A  73      18.515  18.626 -15.211  1.00  9.04           N  
ATOM   1052  CA  ARG A  73      18.848  19.450 -14.048  1.00  9.04           C  
ATOM   1053  C   ARG A  73      18.033  20.739 -13.967  1.00  9.04           C  
ATOM   1054  O   ARG A  73      18.528  21.760 -13.491  1.00  9.04           O  
ATOM   1055  CB  ARG A  73      20.333  19.745 -14.062  1.00  9.04           C  
ATOM   1056  CG  ARG A  73      21.203  18.488 -13.996  1.00  9.04           C  
ATOM   1057  CD  ARG A  73      22.655  18.790 -14.004  1.00  9.04           C  
ATOM   1058  NE  ARG A  73      23.456  17.571 -13.947  1.00  9.04           N  
ATOM   1059  CZ  ARG A  73      24.801  17.524 -14.044  1.00  9.04           C  
ATOM   1060  NH1 ARG A  73      25.491  18.631 -14.202  1.00  9.04           N  
ATOM   1061  NH2 ARG A  73      25.428  16.360 -13.979  1.00  9.04           N  
ATOM   1062  H   ARG A  73      18.316  17.655 -15.046  1.00  9.04           H  
ATOM   1063  HA  ARG A  73      18.630  18.883 -13.152  1.00  9.04           H  
ATOM   1064 1HB  ARG A  73      20.596  20.292 -14.967  1.00  9.04           H  
ATOM   1065 2HB  ARG A  73      20.591  20.374 -13.211  1.00  9.04           H  
ATOM   1066 1HG  ARG A  73      20.977  17.947 -13.081  1.00  9.04           H  
ATOM   1067 2HG  ARG A  73      20.983  17.851 -14.848  1.00  9.04           H  
ATOM   1068 1HD  ARG A  73      22.908  19.321 -14.924  1.00  9.04           H  
ATOM   1069 2HD  ARG A  73      22.910  19.409 -13.145  1.00  9.04           H  
ATOM   1070  HE  ARG A  73      22.962  16.696 -13.826  1.00  9.04           H  
ATOM   1071 1HH1 ARG A  73      25.013  19.520 -14.254  1.00  9.04           H  
ATOM   1072 2HH1 ARG A  73      26.497  18.593 -14.275  1.00  9.04           H  
ATOM   1073 1HH2 ARG A  73      24.901  15.505 -13.856  1.00  9.04           H  
ATOM   1074 2HH2 ARG A  73      26.435  16.326 -14.051  1.00  9.04           H  
ATOM   1075  N   CYS A  74      16.783  20.694 -14.423  1.00  7.81           N  
ATOM   1076  CA  CYS A  74      15.917  21.859 -14.427  1.00  7.81           C  
ATOM   1077  C   CYS A  74      14.944  21.891 -13.241  1.00  7.81           C  
ATOM   1078  O   CYS A  74      13.984  21.128 -13.236  1.00  7.81           O  
ATOM   1079  CB  CYS A  74      15.133  21.890 -15.728  1.00  7.81           C  
ATOM   1080  SG  CYS A  74      16.177  22.088 -17.194  1.00  7.81           S  
ATOM   1081  H   CYS A  74      16.437  19.817 -14.788  1.00  7.81           H  
ATOM   1082  HA  CYS A  74      16.555  22.733 -14.428  1.00  7.81           H  
ATOM   1083 1HB  CYS A  74      14.563  20.970 -15.834  1.00  7.81           H  
ATOM   1084 2HB  CYS A  74      14.427  22.715 -15.706  1.00  7.81           H  
ATOM   1085  HG  CYS A  74      17.122  21.173 -16.870  1.00  7.81           H  
ATOM   1086  N   PRO A  75      15.079  22.795 -12.256  1.00  6.35           N  
ATOM   1087  CA  PRO A  75      14.253  22.846 -11.052  1.00  6.35           C  
ATOM   1088  C   PRO A  75      12.914  23.522 -11.325  1.00  6.35           C  
ATOM   1089  O   PRO A  75      12.554  24.494 -10.656  1.00  6.35           O  
ATOM   1090  CB  PRO A  75      15.116  23.698 -10.125  1.00  6.35           C  
ATOM   1091  CG  PRO A  75      15.808  24.669 -11.077  1.00  6.35           C  
ATOM   1092  CD  PRO A  75      16.092  23.854 -12.337  1.00  6.35           C  
ATOM   1093  HA  PRO A  75      14.114  21.838 -10.653  1.00  6.35           H  
ATOM   1094 1HB  PRO A  75      14.483  24.203  -9.379  1.00  6.35           H  
ATOM   1095 2HB  PRO A  75      15.822  23.060  -9.573  1.00  6.35           H  
ATOM   1096 1HG  PRO A  75      15.145  25.527 -11.284  1.00  6.35           H  
ATOM   1097 2HG  PRO A  75      16.720  25.075 -10.617  1.00  6.35           H  
ATOM   1098 1HD  PRO A  75      15.915  24.488 -13.226  1.00  6.35           H  
ATOM   1099 2HD  PRO A  75      17.108  23.438 -12.301  1.00  6.35           H  
ATOM   1100  N   ASP A  76      12.195  23.015 -12.316  1.00  4.90           N  
ATOM   1101  CA  ASP A  76      10.944  23.616 -12.749  1.00  4.90           C  
ATOM   1102  C   ASP A  76      10.137  22.647 -13.659  1.00  4.90           C  
ATOM   1103  O   ASP A  76      10.652  21.585 -14.008  1.00  4.90           O  
ATOM   1104  CB  ASP A  76      11.370  24.958 -13.426  1.00  4.90           C  
ATOM   1105  CG  ASP A  76      12.419  24.802 -14.560  1.00  4.90           C  
ATOM   1106  OD1 ASP A  76      12.365  23.845 -15.282  1.00  4.90           O  
ATOM   1107  OD2 ASP A  76      13.281  25.652 -14.662  1.00  4.90           O  
ATOM   1108  H   ASP A  76      12.549  22.185 -12.782  1.00  4.90           H  
ATOM   1109  HA  ASP A  76      10.351  23.833 -11.860  1.00  4.90           H  
ATOM   1110 1HB  ASP A  76      10.558  25.472 -13.842  1.00  4.90           H  
ATOM   1111 2HB  ASP A  76      11.787  25.628 -12.679  1.00  4.90           H  
ATOM   1112  N   LEU A  77       8.897  22.991 -14.086  1.00  3.64           N  
ATOM   1113  CA  LEU A  77       8.116  24.160 -13.666  1.00  3.64           C  
ATOM   1114  C   LEU A  77       6.964  23.719 -12.783  1.00  3.64           C  
ATOM   1115  O   LEU A  77       6.183  22.852 -13.164  1.00  3.64           O  
ATOM   1116  CB  LEU A  77       7.506  24.865 -14.881  1.00  3.64           C  
ATOM   1117  CG  LEU A  77       8.406  25.726 -15.777  1.00  3.64           C  
ATOM   1118  CD1 LEU A  77       9.357  24.835 -16.579  1.00  3.64           C  
ATOM   1119  CD2 LEU A  77       7.527  26.533 -16.702  1.00  3.64           C  
ATOM   1120  H   LEU A  77       8.449  22.357 -14.735  1.00  3.64           H  
ATOM   1121  HA  LEU A  77       8.700  24.847 -13.079  1.00  3.64           H  
ATOM   1122 1HB  LEU A  77       7.053  24.106 -15.518  1.00  3.64           H  
ATOM   1123 2HB  LEU A  77       6.717  25.517 -14.510  1.00  3.64           H  
ATOM   1124  HG  LEU A  77       8.996  26.403 -15.169  1.00  3.64           H  
ATOM   1125 1HD1 LEU A  77       9.989  25.456 -17.213  1.00  3.64           H  
ATOM   1126 2HD1 LEU A  77       9.978  24.264 -15.926  1.00  3.64           H  
ATOM   1127 3HD1 LEU A  77       8.799  24.158 -17.189  1.00  3.64           H  
ATOM   1128 1HD2 LEU A  77       8.145  27.158 -17.345  1.00  3.64           H  
ATOM   1129 2HD2 LEU A  77       6.937  25.864 -17.312  1.00  3.64           H  
ATOM   1130 3HD2 LEU A  77       6.861  27.163 -16.113  1.00  3.64           H  
ATOM   1131  N   ASP A  78       6.846  24.334 -11.617  1.00  2.67           N  
ATOM   1132  CA  ASP A  78       5.749  24.030 -10.705  1.00  2.67           C  
ATOM   1133  C   ASP A  78       4.417  24.426 -11.332  1.00  2.67           C  
ATOM   1134  O   ASP A  78       4.352  25.446 -12.024  1.00  2.67           O  
ATOM   1135  CB  ASP A  78       5.968  24.749  -9.381  1.00  2.67           C  
ATOM   1136  CG  ASP A  78       7.127  24.151  -8.600  1.00  2.67           C  
ATOM   1137  OD1 ASP A  78       7.613  23.107  -8.988  1.00  2.67           O  
ATOM   1138  OD2 ASP A  78       7.534  24.750  -7.644  1.00  2.67           O  
ATOM   1139  H   ASP A  78       7.526  25.033 -11.353  1.00  2.67           H  
ATOM   1140  HA  ASP A  78       5.728  22.956 -10.518  1.00  2.67           H  
ATOM   1141 1HB  ASP A  78       6.185  25.796  -9.575  1.00  2.67           H  
ATOM   1142 2HB  ASP A  78       5.071  24.715  -8.792  1.00  2.67           H  
ATOM   1143  N   TYR A  79       3.356  23.660 -11.067  1.00  1.99           N  
ATOM   1144  CA  TYR A  79       2.044  24.029 -11.603  1.00  1.99           C  
ATOM   1145  C   TYR A  79       1.022  24.284 -10.518  1.00  1.99           C  
ATOM   1146  O   TYR A  79       0.885  23.520  -9.566  1.00  1.99           O  
ATOM   1147  CB  TYR A  79       1.506  23.011 -12.616  1.00  1.99           C  
ATOM   1148  CG  TYR A  79       0.063  23.376 -13.120  1.00  1.99           C  
ATOM   1149  CD1 TYR A  79      -0.231  24.617 -13.731  1.00  1.99           C  
ATOM   1150  CD2 TYR A  79      -0.939  22.481 -12.989  1.00  1.99           C  
ATOM   1151  CE1 TYR A  79      -1.519  24.906 -14.150  1.00  1.99           C  
ATOM   1152  CE2 TYR A  79      -2.209  22.803 -13.409  1.00  1.99           C  
ATOM   1153  CZ  TYR A  79      -2.507  23.964 -13.965  1.00  1.99           C  
ATOM   1154  OH  TYR A  79      -3.822  24.189 -14.343  1.00  1.99           O  
ATOM   1155  H   TYR A  79       3.466  22.822 -10.491  1.00  1.99           H  
ATOM   1156  HA  TYR A  79       2.158  24.968 -12.146  1.00  1.99           H  
ATOM   1157 1HB  TYR A  79       2.174  22.940 -13.470  1.00  1.99           H  
ATOM   1158 2HB  TYR A  79       1.464  22.024 -12.151  1.00  1.99           H  
ATOM   1159  HD1 TYR A  79       0.544  25.365 -13.853  1.00  1.99           H  
ATOM   1160  HD2 TYR A  79      -0.746  21.519 -12.535  1.00  1.99           H  
ATOM   1161  HE1 TYR A  79      -1.746  25.871 -14.603  1.00  1.99           H  
ATOM   1162  HE2 TYR A  79      -3.005  22.127 -13.294  1.00  1.99           H  
ATOM   1163  HH  TYR A  79      -4.380  23.394 -14.097  1.00  1.99           H  
ATOM   1164  N   TYR A  80       0.319  25.395 -10.662  1.00  1.55           N  
ATOM   1165  CA  TYR A  80      -0.722  25.794  -9.737  1.00  1.55           C  
ATOM   1166  C   TYR A  80      -1.999  26.104 -10.504  1.00  1.55           C  
ATOM   1167  O   TYR A  80      -1.936  26.668 -11.596  1.00  1.55           O  
ATOM   1168  CB  TYR A  80      -0.285  27.053  -9.023  1.00  1.55           C  
ATOM   1169  CG  TYR A  80       0.973  26.966  -8.245  1.00  1.55           C  
ATOM   1170  CD1 TYR A  80       2.176  27.158  -8.914  1.00  1.55           C  
ATOM   1171  CD2 TYR A  80       0.957  26.750  -6.884  1.00  1.55           C  
ATOM   1172  CE1 TYR A  80       3.357  27.137  -8.234  1.00  1.55           C  
ATOM   1173  CE2 TYR A  80       2.142  26.730  -6.200  1.00  1.55           C  
ATOM   1174  CZ  TYR A  80       3.355  26.932  -6.877  1.00  1.55           C  
ATOM   1175  OH  TYR A  80       4.571  26.939  -6.187  1.00  1.55           O  
ATOM   1176  H   TYR A  80       0.507  25.982 -11.463  1.00  1.55           H  
ATOM   1177  HA  TYR A  80      -0.924  24.993  -9.032  1.00  1.55           H  
ATOM   1178 1HB  TYR A  80      -0.144  27.808  -9.755  1.00  1.55           H  
ATOM   1179 2HB  TYR A  80      -1.058  27.390  -8.378  1.00  1.55           H  
ATOM   1180  HD1 TYR A  80       2.178  27.336  -9.991  1.00  1.55           H  
ATOM   1181  HD2 TYR A  80       0.010  26.608  -6.357  1.00  1.55           H  
ATOM   1182  HE1 TYR A  80       4.293  27.295  -8.766  1.00  1.55           H  
ATOM   1183  HE2 TYR A  80       2.133  26.568  -5.127  1.00  1.55           H  
ATOM   1184  HH  TYR A  80       5.291  26.710  -6.798  1.00  1.55           H  
ATOM   1185  N   ALA A  81      -3.150  25.803  -9.918  1.00  1.27           N  
ATOM   1186  CA  ALA A  81      -4.433  26.165 -10.516  1.00  1.27           C  
ATOM   1187  C   ALA A  81      -4.555  27.694 -10.585  1.00  1.27           C  
ATOM   1188  O   ALA A  81      -4.065  28.400  -9.698  1.00  1.27           O  
ATOM   1189  CB  ALA A  81      -5.587  25.551  -9.728  1.00  1.27           C  
ATOM   1190  H   ALA A  81      -3.131  25.304  -9.027  1.00  1.27           H  
ATOM   1191  HA  ALA A  81      -4.457  25.775 -11.535  1.00  1.27           H  
ATOM   1192 1HB  ALA A  81      -6.529  25.811 -10.202  1.00  1.27           H  
ATOM   1193 2HB  ALA A  81      -5.476  24.471  -9.717  1.00  1.27           H  
ATOM   1194 3HB  ALA A  81      -5.594  25.906  -8.713  1.00  1.27           H  
ATOM   1195  N   ASP A  82      -5.277  28.215 -11.581  1.00  1.10           N  
ATOM   1196  CA  ASP A  82      -5.419  29.671 -11.732  1.00  1.10           C  
ATOM   1197  C   ASP A  82      -5.931  30.389 -10.486  1.00  1.10           C  
ATOM   1198  O   ASP A  82      -5.559  31.534 -10.232  1.00  1.10           O  
ATOM   1199  CB  ASP A  82      -6.349  30.009 -12.908  1.00  1.10           C  
ATOM   1200  CG  ASP A  82      -5.720  29.816 -14.318  1.00  1.10           C  
ATOM   1201  OD1 ASP A  82      -4.502  29.702 -14.428  1.00  1.10           O  
ATOM   1202  OD2 ASP A  82      -6.459  29.786 -15.264  1.00  1.10           O  
ATOM   1203  H   ASP A  82      -5.691  27.602 -12.269  1.00  1.10           H  
ATOM   1204  HA  ASP A  82      -4.441  30.077 -11.956  1.00  1.10           H  
ATOM   1205 1HB  ASP A  82      -7.244  29.390 -12.846  1.00  1.10           H  
ATOM   1206 2HB  ASP A  82      -6.673  31.046 -12.818  1.00  1.10           H  
ATOM   1207  N   SER A  83      -6.771  29.732  -9.699  1.00  1.00           N  
ATOM   1208  CA  SER A  83      -7.321  30.359  -8.507  1.00  1.00           C  
ATOM   1209  C   SER A  83      -6.347  30.396  -7.315  1.00  1.00           C  
ATOM   1210  O   SER A  83      -6.646  31.029  -6.300  1.00  1.00           O  
ATOM   1211  CB  SER A  83      -8.608  29.665  -8.111  1.00  1.00           C  
ATOM   1212  OG  SER A  83      -8.366  28.360  -7.694  1.00  1.00           O  
ATOM   1213  H   SER A  83      -7.033  28.787  -9.934  1.00  1.00           H  
ATOM   1214  HA  SER A  83      -7.568  31.391  -8.761  1.00  1.00           H  
ATOM   1215 1HB  SER A  83      -9.082  30.224  -7.304  1.00  1.00           H  
ATOM   1216 2HB  SER A  83      -9.295  29.660  -8.955  1.00  1.00           H  
ATOM   1217  HG  SER A  83      -7.693  28.432  -7.017  1.00  1.00           H  
ATOM   1218  N   VAL A  84      -5.208  29.694  -7.409  1.00  0.93           N  
ATOM   1219  CA  VAL A  84      -4.247  29.661  -6.307  1.00  0.93           C  
ATOM   1220  C   VAL A  84      -2.842  30.167  -6.716  1.00  0.93           C  
ATOM   1221  O   VAL A  84      -1.969  30.362  -5.862  1.00  0.93           O  
ATOM   1222  CB  VAL A  84      -4.153  28.249  -5.709  1.00  0.93           C  
ATOM   1223  CG1 VAL A  84      -5.517  27.819  -5.165  1.00  0.93           C  
ATOM   1224  CG2 VAL A  84      -3.643  27.299  -6.704  1.00  0.93           C  
ATOM   1225  H   VAL A  84      -4.988  29.192  -8.264  1.00  0.93           H  
ATOM   1226  HA  VAL A  84      -4.617  30.315  -5.518  1.00  0.93           H  
ATOM   1227  HB  VAL A  84      -3.477  28.285  -4.890  1.00  0.93           H  
ATOM   1228 1HG1 VAL A  84      -5.446  26.846  -4.717  1.00  0.93           H  
ATOM   1229 2HG1 VAL A  84      -5.850  28.539  -4.414  1.00  0.93           H  
ATOM   1230 3HG1 VAL A  84      -6.229  27.776  -5.971  1.00  0.93           H  
ATOM   1231 1HG2 VAL A  84      -3.553  26.311  -6.272  1.00  0.93           H  
ATOM   1232 2HG2 VAL A  84      -4.319  27.271  -7.529  1.00  0.93           H  
ATOM   1233 3HG2 VAL A  84      -2.689  27.632  -7.032  1.00  0.93           H  
ATOM   1234  N   LYS A  85      -2.635  30.475  -8.006  1.00  0.89           N  
ATOM   1235  CA  LYS A  85      -1.324  30.964  -8.487  1.00  0.89           C  
ATOM   1236  C   LYS A  85      -0.828  32.209  -7.751  1.00  0.89           C  
ATOM   1237  O   LYS A  85       0.374  32.409  -7.599  1.00  0.89           O  
ATOM   1238  CB  LYS A  85      -1.377  31.315  -9.985  1.00  0.89           C  
ATOM   1239  CG  LYS A  85      -1.419  30.141 -10.935  1.00  0.89           C  
ATOM   1240  CD  LYS A  85      -1.582  30.567 -12.377  1.00  0.89           C  
ATOM   1241  CE  LYS A  85      -1.723  29.351 -13.282  1.00  0.89           C  
ATOM   1242  NZ  LYS A  85      -2.025  29.731 -14.674  1.00  0.89           N  
ATOM   1243  H   LYS A  85      -3.372  30.276  -8.683  1.00  0.89           H  
ATOM   1244  HA  LYS A  85      -0.590  30.171  -8.332  1.00  0.89           H  
ATOM   1245 1HB  LYS A  85      -2.275  31.908 -10.181  1.00  0.89           H  
ATOM   1246 2HB  LYS A  85      -0.518  31.929 -10.246  1.00  0.89           H  
ATOM   1247 1HG  LYS A  85      -0.473  29.629 -10.878  1.00  0.89           H  
ATOM   1248 2HG  LYS A  85      -2.193  29.458 -10.667  1.00  0.89           H  
ATOM   1249 1HD  LYS A  85      -2.466  31.194 -12.485  1.00  0.89           H  
ATOM   1250 2HD  LYS A  85      -0.713  31.139 -12.690  1.00  0.89           H  
ATOM   1251 1HE  LYS A  85      -0.800  28.775 -13.259  1.00  0.89           H  
ATOM   1252 2HE  LYS A  85      -2.535  28.728 -12.914  1.00  0.89           H  
ATOM   1253 1HZ  LYS A  85      -2.137  28.904 -15.225  1.00  0.89           H  
ATOM   1254 2HZ  LYS A  85      -2.920  30.246 -14.678  1.00  0.89           H  
ATOM   1255 3HZ  LYS A  85      -1.300  30.303 -15.053  1.00  0.89           H  
ATOM   1256  N   GLY A  86      -1.749  33.065  -7.323  1.00  0.87           N  
ATOM   1257  CA  GLY A  86      -1.383  34.289  -6.624  1.00  0.87           C  
ATOM   1258  C   GLY A  86      -1.319  34.125  -5.100  1.00  0.87           C  
ATOM   1259  O   GLY A  86      -1.160  35.119  -4.382  1.00  0.87           O  
ATOM   1260  H   GLY A  86      -2.723  32.851  -7.480  1.00  0.87           H  
ATOM   1261 1HA  GLY A  86      -0.417  34.635  -6.990  1.00  0.87           H  
ATOM   1262 2HA  GLY A  86      -2.105  35.066  -6.870  1.00  0.87           H  
ATOM   1263  N   ARG A  87      -1.503  32.895  -4.597  1.00  0.87           N  
ATOM   1264  CA  ARG A  87      -1.526  32.669  -3.152  1.00  0.87           C  
ATOM   1265  C   ARG A  87      -0.683  31.508  -2.609  1.00  0.87           C  
ATOM   1266  O   ARG A  87      -0.200  31.586  -1.470  1.00  0.87           O  
ATOM   1267  CB  ARG A  87      -2.957  32.421  -2.697  1.00  0.87           C  
ATOM   1268  CG  ARG A  87      -3.913  33.588  -2.832  1.00  0.87           C  
ATOM   1269  CD  ARG A  87      -3.542  34.648  -1.873  1.00  0.87           C  
ATOM   1270  NE  ARG A  87      -4.442  35.776  -1.900  1.00  0.87           N  
ATOM   1271  CZ  ARG A  87      -4.315  36.863  -2.687  1.00  0.87           C  
ATOM   1272  NH1 ARG A  87      -3.312  36.982  -3.540  1.00  0.87           N  
ATOM   1273  NH2 ARG A  87      -5.215  37.831  -2.598  1.00  0.87           N  
ATOM   1274  H   ARG A  87      -1.623  32.102  -5.218  1.00  0.87           H  
ATOM   1275  HA  ARG A  87      -1.170  33.579  -2.672  1.00  0.87           H  
ATOM   1276 1HB  ARG A  87      -3.375  31.592  -3.274  1.00  0.87           H  
ATOM   1277 2HB  ARG A  87      -2.957  32.123  -1.650  1.00  0.87           H  
ATOM   1278 1HG  ARG A  87      -3.889  33.994  -3.839  1.00  0.87           H  
ATOM   1279 2HG  ARG A  87      -4.925  33.252  -2.598  1.00  0.87           H  
ATOM   1280 1HD  ARG A  87      -3.556  34.226  -0.878  1.00  0.87           H  
ATOM   1281 2HD  ARG A  87      -2.540  35.009  -2.097  1.00  0.87           H  
ATOM   1282  HE  ARG A  87      -5.228  35.747  -1.261  1.00  0.87           H  
ATOM   1283 1HH1 ARG A  87      -2.593  36.247  -3.637  1.00  0.87           H  
ATOM   1284 2HH1 ARG A  87      -3.240  37.807  -4.114  1.00  0.87           H  
ATOM   1285 1HH2 ARG A  87      -5.981  37.746  -1.943  1.00  0.87           H  
ATOM   1286 2HH2 ARG A  87      -5.133  38.652  -3.180  1.00  0.87           H  
ATOM   1287  N   PHE A  88      -0.579  30.402  -3.359  1.00  0.90           N  
ATOM   1288  CA  PHE A  88       0.052  29.186  -2.824  1.00  0.90           C  
ATOM   1289  C   PHE A  88       1.468  28.927  -3.364  1.00  0.90           C  
ATOM   1290  O   PHE A  88       1.778  29.248  -4.511  1.00  0.90           O  
ATOM   1291  CB  PHE A  88      -0.787  27.938  -3.133  1.00  0.90           C  
ATOM   1292  CG  PHE A  88      -2.214  27.862  -2.499  1.00  0.90           C  
ATOM   1293  CD1 PHE A  88      -2.787  28.905  -1.789  1.00  0.90           C  
ATOM   1294  CD2 PHE A  88      -2.975  26.725  -2.656  1.00  0.90           C  
ATOM   1295  CE1 PHE A  88      -4.069  28.817  -1.279  1.00  0.90           C  
ATOM   1296  CE2 PHE A  88      -4.256  26.628  -2.135  1.00  0.90           C  
ATOM   1297  CZ  PHE A  88      -4.800  27.680  -1.456  1.00  0.90           C  
ATOM   1298  H   PHE A  88      -0.986  30.386  -4.291  1.00  0.90           H  
ATOM   1299  HA  PHE A  88       0.118  29.295  -1.749  1.00  0.90           H  
ATOM   1300 1HB  PHE A  88      -0.902  27.855  -4.216  1.00  0.90           H  
ATOM   1301 2HB  PHE A  88      -0.228  27.074  -2.808  1.00  0.90           H  
ATOM   1302  HD1 PHE A  88      -2.242  29.788  -1.628  1.00  0.90           H  
ATOM   1303  HD2 PHE A  88      -2.552  25.907  -3.208  1.00  0.90           H  
ATOM   1304  HE1 PHE A  88      -4.502  29.655  -0.727  1.00  0.90           H  
ATOM   1305  HE2 PHE A  88      -4.841  25.724  -2.271  1.00  0.90           H  
ATOM   1306  HZ  PHE A  88      -5.810  27.616  -1.046  1.00  0.90           H  
ATOM   1307  N   THR A  89       2.303  28.303  -2.525  1.00  0.95           N  
ATOM   1308  CA  THR A  89       3.646  27.839  -2.898  1.00  0.95           C  
ATOM   1309  C   THR A  89       3.870  26.357  -2.556  1.00  0.95           C  
ATOM   1310  O   THR A  89       3.543  25.907  -1.458  1.00  0.95           O  
ATOM   1311  CB  THR A  89       4.749  28.688  -2.225  1.00  0.95           C  
ATOM   1312  OG1 THR A  89       4.623  30.056  -2.645  1.00  0.95           O  
ATOM   1313  CG2 THR A  89       6.140  28.168  -2.583  1.00  0.95           C  
ATOM   1314  H   THR A  89       1.973  28.135  -1.580  1.00  0.95           H  
ATOM   1315  HA  THR A  89       3.758  27.954  -3.973  1.00  0.95           H  
ATOM   1316  HB  THR A  89       4.624  28.644  -1.144  1.00  0.95           H  
ATOM   1317  HG1 THR A  89       4.538  30.089  -3.605  1.00  0.95           H  
ATOM   1318 1HG2 THR A  89       6.892  28.784  -2.094  1.00  0.95           H  
ATOM   1319 2HG2 THR A  89       6.255  27.139  -2.246  1.00  0.95           H  
ATOM   1320 3HG2 THR A  89       6.279  28.212  -3.663  1.00  0.95           H  
ATOM   1321  N   ILE A  90       4.452  25.606  -3.484  1.00  1.06           N  
ATOM   1322  CA  ILE A  90       4.768  24.189  -3.244  1.00  1.06           C  
ATOM   1323  C   ILE A  90       6.252  23.863  -3.305  1.00  1.06           C  
ATOM   1324  O   ILE A  90       7.020  24.507  -4.019  1.00  1.06           O  
ATOM   1325  CB  ILE A  90       3.987  23.290  -4.211  1.00  1.06           C  
ATOM   1326  CG1 ILE A  90       4.261  23.739  -5.605  1.00  1.06           C  
ATOM   1327  CG2 ILE A  90       2.534  23.279  -3.912  1.00  1.06           C  
ATOM   1328  CD1 ILE A  90       3.689  22.897  -6.649  1.00  1.06           C  
ATOM   1329  H   ILE A  90       4.661  26.031  -4.388  1.00  1.06           H  
ATOM   1330  HA  ILE A  90       4.432  23.944  -2.243  1.00  1.06           H  
ATOM   1331  HB  ILE A  90       4.356  22.275  -4.117  1.00  1.06           H  
ATOM   1332 1HG1 ILE A  90       3.850  24.670  -5.695  1.00  1.06           H  
ATOM   1333 2HG1 ILE A  90       5.339  23.820  -5.762  1.00  1.06           H  
ATOM   1334 1HG2 ILE A  90       2.039  22.613  -4.607  1.00  1.06           H  
ATOM   1335 2HG2 ILE A  90       2.393  22.916  -2.895  1.00  1.06           H  
ATOM   1336 3HG2 ILE A  90       2.127  24.283  -4.008  1.00  1.06           H  
ATOM   1337 1HD1 ILE A  90       3.898  23.300  -7.619  1.00  1.06           H  
ATOM   1338 2HD1 ILE A  90       4.095  21.951  -6.586  1.00  1.06           H  
ATOM   1339 3HD1 ILE A  90       2.649  22.828  -6.520  1.00  1.06           H  
ATOM   1340  N   SER A  91       6.643  22.845  -2.534  1.00  1.20           N  
ATOM   1341  CA  SER A  91       8.039  22.397  -2.498  1.00  1.20           C  
ATOM   1342  C   SER A  91       8.208  20.933  -2.067  1.00  1.20           C  
ATOM   1343  O   SER A  91       7.285  20.327  -1.519  1.00  1.20           O  
ATOM   1344  CB  SER A  91       8.829  23.299  -1.564  1.00  1.20           C  
ATOM   1345  OG  SER A  91       8.387  23.162  -0.244  1.00  1.20           O  
ATOM   1346  H   SER A  91       5.933  22.395  -1.954  1.00  1.20           H  
ATOM   1347  HA  SER A  91       8.448  22.499  -3.505  1.00  1.20           H  
ATOM   1348 1HB  SER A  91       9.885  23.039  -1.623  1.00  1.20           H  
ATOM   1349 2HB  SER A  91       8.730  24.337  -1.881  1.00  1.20           H  
ATOM   1350  HG  SER A  91       9.014  23.648   0.296  1.00  1.20           H  
ATOM   1351  N   ARG A  92       9.410  20.376  -2.295  1.00  1.36           N  
ATOM   1352  CA  ARG A  92       9.729  19.003  -1.868  1.00  1.36           C  
ATOM   1353  C   ARG A  92      11.094  18.896  -1.215  1.00  1.36           C  
ATOM   1354  O   ARG A  92      12.090  19.405  -1.737  1.00  1.36           O  
ATOM   1355  CB  ARG A  92       9.710  18.016  -3.042  1.00  1.36           C  
ATOM   1356  CG  ARG A  92       9.950  16.483  -2.651  1.00  1.36           C  
ATOM   1357  CD  ARG A  92       9.615  15.528  -3.811  1.00  1.36           C  
ATOM   1358  NE  ARG A  92       9.829  14.067  -3.499  1.00  1.36           N  
ATOM   1359  CZ  ARG A  92       8.888  13.289  -2.887  1.00  1.36           C  
ATOM   1360  NH1 ARG A  92       7.794  13.830  -2.498  1.00  1.36           N  
ATOM   1361  NH2 ARG A  92       9.031  12.006  -2.668  1.00  1.36           N  
ATOM   1362  H   ARG A  92      10.122  20.921  -2.761  1.00  1.36           H  
ATOM   1363  HA  ARG A  92       8.988  18.689  -1.139  1.00  1.36           H  
ATOM   1364 1HB  ARG A  92       8.778  18.064  -3.553  1.00  1.36           H  
ATOM   1365 2HB  ARG A  92      10.483  18.291  -3.754  1.00  1.36           H  
ATOM   1366 1HG  ARG A  92      11.001  16.341  -2.395  1.00  1.36           H  
ATOM   1367 2HG  ARG A  92       9.337  16.219  -1.785  1.00  1.36           H  
ATOM   1368 1HD  ARG A  92       8.567  15.659  -4.092  1.00  1.36           H  
ATOM   1369 2HD  ARG A  92      10.242  15.778  -4.665  1.00  1.36           H  
ATOM   1370  HE  ARG A  92      10.699  13.619  -3.829  1.00  1.36           H  
ATOM   1371 1HH1 ARG A  92       7.643  14.813  -2.656  1.00  1.36           H  
ATOM   1372 2HH1 ARG A  92       7.096  13.271  -2.026  1.00  1.36           H  
ATOM   1373 1HH2 ARG A  92       9.854  11.489  -2.973  1.00  1.36           H  
ATOM   1374 2HH2 ARG A  92       8.275  11.507  -2.226  1.00  1.36           H  
ATOM   1375  N   ASP A  93      11.134  18.206  -0.079  1.00  1.49           N  
ATOM   1376  CA  ASP A  93      12.379  17.938   0.614  1.00  1.49           C  
ATOM   1377  C   ASP A  93      12.734  16.462   0.474  1.00  1.49           C  
ATOM   1378  O   ASP A  93      12.196  15.585   1.171  1.00  1.49           O  
ATOM   1379  CB  ASP A  93      12.304  18.360   2.077  1.00  1.49           C  
ATOM   1380  CG  ASP A  93      13.641  18.164   2.843  1.00  1.49           C  
ATOM   1381  OD1 ASP A  93      14.513  17.427   2.395  1.00  1.49           O  
ATOM   1382  OD2 ASP A  93      13.768  18.772   3.899  1.00  1.49           O  
ATOM   1383  H   ASP A  93      10.262  17.843   0.305  1.00  1.49           H  
ATOM   1384  HA  ASP A  93      13.172  18.520   0.145  1.00  1.49           H  
ATOM   1385 1HB  ASP A  93      12.025  19.415   2.129  1.00  1.49           H  
ATOM   1386 2HB  ASP A  93      11.515  17.790   2.578  1.00  1.49           H  
ATOM   1387  N   LYS A  94      13.651  16.201  -0.450  1.00  1.56           N  
ATOM   1388  CA  LYS A  94      14.065  14.859  -0.840  1.00  1.56           C  
ATOM   1389  C   LYS A  94      14.765  14.100   0.286  1.00  1.56           C  
ATOM   1390  O   LYS A  94      14.928  12.886   0.204  1.00  1.56           O  
ATOM   1391  CB  LYS A  94      14.975  14.934  -2.066  1.00  1.56           C  
ATOM   1392  CG  LYS A  94      14.258  15.359  -3.359  1.00  1.56           C  
ATOM   1393  CD  LYS A  94      15.247  15.517  -4.515  1.00  1.56           C  
ATOM   1394  CE  LYS A  94      15.664  14.175  -5.118  1.00  1.56           C  
ATOM   1395  NZ  LYS A  94      14.582  13.578  -5.954  1.00  1.56           N  
ATOM   1396  H   LYS A  94      14.060  16.989  -0.935  1.00  1.56           H  
ATOM   1397  HA  LYS A  94      13.173  14.294  -1.112  1.00  1.56           H  
ATOM   1398 1HB  LYS A  94      15.780  15.646  -1.875  1.00  1.56           H  
ATOM   1399 2HB  LYS A  94      15.431  13.959  -2.239  1.00  1.56           H  
ATOM   1400 1HG  LYS A  94      13.516  14.603  -3.629  1.00  1.56           H  
ATOM   1401 2HG  LYS A  94      13.742  16.306  -3.195  1.00  1.56           H  
ATOM   1402 1HD  LYS A  94      14.786  16.115  -5.300  1.00  1.56           H  
ATOM   1403 2HD  LYS A  94      16.137  16.038  -4.162  1.00  1.56           H  
ATOM   1404 1HE  LYS A  94      16.547  14.321  -5.736  1.00  1.56           H  
ATOM   1405 2HE  LYS A  94      15.905  13.480  -4.313  1.00  1.56           H  
ATOM   1406 1HZ  LYS A  94      14.881  12.679  -6.361  1.00  1.56           H  
ATOM   1407 2HZ  LYS A  94      13.732  13.412  -5.403  1.00  1.56           H  
ATOM   1408 3HZ  LYS A  94      14.353  14.183  -6.711  1.00  1.56           H  
ATOM   1409  N   ALA A  95      15.237  14.813   1.317  1.00  1.53           N  
ATOM   1410  CA  ALA A  95      15.916  14.145   2.421  1.00  1.53           C  
ATOM   1411  C   ALA A  95      14.908  13.530   3.386  1.00  1.53           C  
ATOM   1412  O   ALA A  95      15.256  12.672   4.201  1.00  1.53           O  
ATOM   1413  CB  ALA A  95      16.803  15.124   3.163  1.00  1.53           C  
ATOM   1414  H   ALA A  95      15.069  15.825   1.391  1.00  1.53           H  
ATOM   1415  HA  ALA A  95      16.528  13.344   2.011  1.00  1.53           H  
ATOM   1416 1HB  ALA A  95      17.316  14.609   3.972  1.00  1.53           H  
ATOM   1417 2HB  ALA A  95      17.534  15.546   2.476  1.00  1.53           H  
ATOM   1418 3HB  ALA A  95      16.184  15.925   3.572  1.00  1.53           H  
ATOM   1419  N   LYS A  96      13.661  14.003   3.318  1.00  1.40           N  
ATOM   1420  CA  LYS A  96      12.605  13.546   4.208  1.00  1.40           C  
ATOM   1421  C   LYS A  96      11.445  12.934   3.430  1.00  1.40           C  
ATOM   1422  O   LYS A  96      10.504  12.408   4.026  1.00  1.40           O  
ATOM   1423  CB  LYS A  96      12.111  14.685   5.106  1.00  1.40           C  
ATOM   1424  CG  LYS A  96      13.176  15.239   6.065  1.00  1.40           C  
ATOM   1425  CD  LYS A  96      12.563  16.160   7.124  1.00  1.40           C  
ATOM   1426  CE  LYS A  96      12.128  17.513   6.566  1.00  1.40           C  
ATOM   1427  NZ  LYS A  96      13.278  18.377   6.195  1.00  1.40           N  
ATOM   1428  H   LYS A  96      13.425  14.702   2.616  1.00  1.40           H  
ATOM   1429  HA  LYS A  96      13.011  12.765   4.851  1.00  1.40           H  
ATOM   1430 1HB  LYS A  96      11.769  15.514   4.477  1.00  1.40           H  
ATOM   1431 2HB  LYS A  96      11.258  14.347   5.695  1.00  1.40           H  
ATOM   1432 1HG  LYS A  96      13.694  14.414   6.554  1.00  1.40           H  
ATOM   1433 2HG  LYS A  96      13.906  15.815   5.487  1.00  1.40           H  
ATOM   1434 1HD  LYS A  96      11.699  15.670   7.571  1.00  1.40           H  
ATOM   1435 2HD  LYS A  96      13.300  16.337   7.906  1.00  1.40           H  
ATOM   1436 1HE  LYS A  96      11.513  17.353   5.676  1.00  1.40           H  
ATOM   1437 2HE  LYS A  96      11.530  18.025   7.318  1.00  1.40           H  
ATOM   1438 1HZ  LYS A  96      12.948  19.251   5.815  1.00  1.40           H  
ATOM   1439 2HZ  LYS A  96      13.863  18.557   6.985  1.00  1.40           H  
ATOM   1440 3HZ  LYS A  96      13.836  17.935   5.456  1.00  1.40           H  
ATOM   1441  N   ASN A  97      11.497  13.029   2.095  1.00  1.23           N  
ATOM   1442  CA  ASN A  97      10.434  12.558   1.203  1.00  1.23           C  
ATOM   1443  C   ASN A  97       9.106  13.212   1.567  1.00  1.23           C  
ATOM   1444  O   ASN A  97       8.059  12.564   1.603  1.00  1.23           O  
ATOM   1445  CB  ASN A  97      10.297  11.045   1.250  1.00  1.23           C  
ATOM   1446  CG  ASN A  97      11.531  10.316   0.775  1.00  1.23           C  
ATOM   1447  OD1 ASN A  97      12.217  10.755  -0.146  1.00  1.23           O  
ATOM   1448  ND2 ASN A  97      11.819   9.200   1.397  1.00  1.23           N  
ATOM   1449  H   ASN A  97      12.285  13.510   1.676  1.00  1.23           H  
ATOM   1450  HA  ASN A  97      10.680  12.859   0.182  1.00  1.23           H  
ATOM   1451 1HB  ASN A  97      10.055  10.710   2.257  1.00  1.23           H  
ATOM   1452 2HB  ASN A  97       9.459  10.762   0.623  1.00  1.23           H  
ATOM   1453 1HD2 ASN A  97      12.625   8.673   1.129  1.00  1.23           H  
ATOM   1454 2HD2 ASN A  97      11.233   8.879   2.142  1.00  1.23           H  
ATOM   1455  N   THR A  98       9.178  14.513   1.847  1.00  1.05           N  
ATOM   1456  CA  THR A  98       7.998  15.272   2.243  1.00  1.05           C  
ATOM   1457  C   THR A  98       7.714  16.450   1.322  1.00  1.05           C  
ATOM   1458  O   THR A  98       8.618  17.195   0.928  1.00  1.05           O  
ATOM   1459  CB  THR A  98       8.147  15.790   3.694  1.00  1.05           C  
ATOM   1460  OG1 THR A  98       8.312  14.668   4.593  1.00  1.05           O  
ATOM   1461  CG2 THR A  98       6.899  16.568   4.134  1.00  1.05           C  
ATOM   1462  H   THR A  98      10.088  14.965   1.778  1.00  1.05           H  
ATOM   1463  HA  THR A  98       7.143  14.614   2.200  1.00  1.05           H  
ATOM   1464  HB  THR A  98       9.023  16.436   3.759  1.00  1.05           H  
ATOM   1465  HG1 THR A  98       8.954  14.033   4.232  1.00  1.05           H  
ATOM   1466 1HG2 THR A  98       7.033  16.906   5.158  1.00  1.05           H  
ATOM   1467 2HG2 THR A  98       6.739  17.426   3.495  1.00  1.05           H  
ATOM   1468 3HG2 THR A  98       6.037  15.925   4.086  1.00  1.05           H  
ATOM   1469  N   VAL A  99       6.441  16.622   0.977  1.00  0.90           N  
ATOM   1470  CA  VAL A  99       6.079  17.768   0.165  1.00  0.90           C  
ATOM   1471  C   VAL A  99       5.230  18.704   0.955  1.00  0.90           C  
ATOM   1472  O   VAL A  99       4.516  18.321   1.886  1.00  0.90           O  
ATOM   1473  CB  VAL A  99       5.364  17.381  -1.134  1.00  0.90           C  
ATOM   1474  CG1 VAL A  99       6.278  16.594  -1.907  1.00  0.90           C  
ATOM   1475  CG2 VAL A  99       4.100  16.631  -0.868  1.00  0.90           C  
ATOM   1476  H   VAL A  99       5.739  15.963   1.305  1.00  0.90           H  
ATOM   1477  HA  VAL A  99       6.981  18.301  -0.109  1.00  0.90           H  
ATOM   1478  HB  VAL A  99       5.140  18.286  -1.695  1.00  0.90           H  
ATOM   1479 1HG1 VAL A  99       5.851  16.329  -2.839  1.00  0.90           H  
ATOM   1480 2HG1 VAL A  99       7.157  17.177  -2.072  1.00  0.90           H  
ATOM   1481 3HG1 VAL A  99       6.503  15.718  -1.327  1.00  0.90           H  
ATOM   1482 1HG2 VAL A  99       3.614  16.370  -1.802  1.00  0.90           H  
ATOM   1483 2HG2 VAL A  99       4.325  15.717  -0.307  1.00  0.90           H  
ATOM   1484 3HG2 VAL A  99       3.446  17.274  -0.293  1.00  0.90           H  
ATOM   1485  N   TYR A 100       5.326  19.956   0.583  1.00  0.80           N  
ATOM   1486  CA  TYR A 100       4.611  20.966   1.304  1.00  0.80           C  
ATOM   1487  C   TYR A 100       3.768  21.824   0.397  1.00  0.80           C  
ATOM   1488  O   TYR A 100       4.109  22.061  -0.768  1.00  0.80           O  
ATOM   1489  CB  TYR A 100       5.611  21.838   2.058  1.00  0.80           C  
ATOM   1490  CG  TYR A 100       6.489  21.084   3.019  1.00  0.80           C  
ATOM   1491  CD1 TYR A 100       7.674  20.502   2.562  1.00  0.80           C  
ATOM   1492  CD2 TYR A 100       6.132  20.977   4.338  1.00  0.80           C  
ATOM   1493  CE1 TYR A 100       8.492  19.826   3.443  1.00  0.80           C  
ATOM   1494  CE2 TYR A 100       6.948  20.306   5.220  1.00  0.80           C  
ATOM   1495  CZ  TYR A 100       8.122  19.738   4.784  1.00  0.80           C  
ATOM   1496  OH  TYR A 100       8.928  19.078   5.680  1.00  0.80           O  
ATOM   1497  H   TYR A 100       5.938  20.199  -0.194  1.00  0.80           H  
ATOM   1498  HA  TYR A 100       3.944  20.486   2.010  1.00  0.80           H  
ATOM   1499 1HB  TYR A 100       6.252  22.356   1.343  1.00  0.80           H  
ATOM   1500 2HB  TYR A 100       5.064  22.597   2.621  1.00  0.80           H  
ATOM   1501  HD1 TYR A 100       7.955  20.585   1.506  1.00  0.80           H  
ATOM   1502  HD2 TYR A 100       5.202  21.430   4.687  1.00  0.80           H  
ATOM   1503  HE1 TYR A 100       9.417  19.373   3.090  1.00  0.80           H  
ATOM   1504  HE2 TYR A 100       6.665  20.228   6.269  1.00  0.80           H  
ATOM   1505  HH  TYR A 100       8.455  18.967   6.510  1.00  0.80           H  
ATOM   1506  N   LEU A 101       2.689  22.323   0.979  1.00  0.74           N  
ATOM   1507  CA  LEU A 101       1.825  23.309   0.359  1.00  0.74           C  
ATOM   1508  C   LEU A 101       1.640  24.460   1.319  1.00  0.74           C  
ATOM   1509  O   LEU A 101       1.072  24.304   2.403  1.00  0.74           O  
ATOM   1510  CB  LEU A 101       0.455  22.716   0.015  1.00  0.74           C  
ATOM   1511  CG  LEU A 101      -0.598  23.711  -0.556  1.00  0.74           C  
ATOM   1512  CD1 LEU A 101      -0.109  24.246  -1.868  1.00  0.74           C  
ATOM   1513  CD2 LEU A 101      -1.951  23.014  -0.726  1.00  0.74           C  
ATOM   1514  H   LEU A 101       2.488  22.021   1.931  1.00  0.74           H  
ATOM   1515  HA  LEU A 101       2.297  23.686  -0.547  1.00  0.74           H  
ATOM   1516 1HB  LEU A 101       0.609  21.981  -0.742  1.00  0.74           H  
ATOM   1517 2HB  LEU A 101       0.039  22.229   0.891  1.00  0.74           H  
ATOM   1518  HG  LEU A 101      -0.711  24.554   0.132  1.00  0.74           H  
ATOM   1519 1HD1 LEU A 101      -0.820  24.931  -2.251  1.00  0.74           H  
ATOM   1520 2HD1 LEU A 101       0.849  24.753  -1.721  1.00  0.74           H  
ATOM   1521 3HD1 LEU A 101       0.007  23.421  -2.564  1.00  0.74           H  
ATOM   1522 1HD2 LEU A 101      -2.680  23.724  -1.118  1.00  0.74           H  
ATOM   1523 2HD2 LEU A 101      -1.846  22.188  -1.413  1.00  0.74           H  
ATOM   1524 3HD2 LEU A 101      -2.290  22.644   0.232  1.00  0.74           H  
ATOM   1525  N   GLN A 102       2.115  25.624   0.927  1.00  0.70           N  
ATOM   1526  CA  GLN A 102       2.013  26.774   1.789  1.00  0.70           C  
ATOM   1527  C   GLN A 102       1.051  27.770   1.211  1.00  0.70           C  
ATOM   1528  O   GLN A 102       1.154  28.163   0.051  1.00  0.70           O  
ATOM   1529  CB  GLN A 102       3.380  27.401   2.031  1.00  0.70           C  
ATOM   1530  CG  GLN A 102       3.328  28.589   2.960  1.00  0.70           C  
ATOM   1531  CD  GLN A 102       4.697  29.057   3.332  1.00  0.70           C  
ATOM   1532  OE1 GLN A 102       5.479  28.269   3.896  1.00  0.70           O  
ATOM   1533  NE2 GLN A 102       5.017  30.315   3.028  1.00  0.70           N  
ATOM   1534  H   GLN A 102       2.581  25.710   0.031  1.00  0.70           H  
ATOM   1535  HA  GLN A 102       1.612  26.466   2.746  1.00  0.70           H  
ATOM   1536 1HB  GLN A 102       4.051  26.660   2.464  1.00  0.70           H  
ATOM   1537 2HB  GLN A 102       3.809  27.721   1.081  1.00  0.70           H  
ATOM   1538 1HG  GLN A 102       2.807  29.408   2.456  1.00  0.70           H  
ATOM   1539 2HG  GLN A 102       2.788  28.309   3.868  1.00  0.70           H  
ATOM   1540 1HE2 GLN A 102       5.921  30.677   3.254  1.00  0.70           H  
ATOM   1541 2HE2 GLN A 102       4.337  30.918   2.564  1.00  0.70           H  
ATOM   1542  N   MET A 103       0.093  28.158   2.022  1.00  0.69           N  
ATOM   1543  CA  MET A 103      -0.911  29.101   1.606  1.00  0.69           C  
ATOM   1544  C   MET A 103      -0.603  30.415   2.312  1.00  0.69           C  
ATOM   1545  O   MET A 103      -0.665  30.494   3.540  1.00  0.69           O  
ATOM   1546  CB  MET A 103      -2.259  28.502   1.962  1.00  0.69           C  
ATOM   1547  CG  MET A 103      -2.451  27.094   1.328  1.00  0.69           C  
ATOM   1548  SD  MET A 103      -4.067  26.346   1.600  1.00  0.69           S  
ATOM   1549  CE  MET A 103      -3.949  25.727   3.220  1.00  0.69           C  
ATOM   1550  H   MET A 103       0.054  27.781   2.967  1.00  0.69           H  
ATOM   1551  HA  MET A 103      -0.846  29.262   0.533  1.00  0.69           H  
ATOM   1552 1HB  MET A 103      -2.331  28.396   3.045  1.00  0.69           H  
ATOM   1553 2HB  MET A 103      -3.058  29.160   1.626  1.00  0.69           H  
ATOM   1554 1HG  MET A 103      -2.243  27.115   0.278  1.00  0.69           H  
ATOM   1555 2HG  MET A 103      -1.712  26.429   1.783  1.00  0.69           H  
ATOM   1556 1HE  MET A 103      -4.886  25.251   3.488  1.00  0.69           H  
ATOM   1557 2HE  MET A 103      -3.141  24.997   3.274  1.00  0.69           H  
ATOM   1558 3HE  MET A 103      -3.746  26.546   3.904  1.00  0.69           H  
ATOM   1559  N   ASN A 104      -0.210  31.441   1.554  1.00  0.69           N  
ATOM   1560  CA  ASN A 104       0.253  32.682   2.182  1.00  0.69           C  
ATOM   1561  C   ASN A 104      -0.815  33.614   2.743  1.00  0.69           C  
ATOM   1562  O   ASN A 104      -0.602  34.235   3.781  1.00  0.69           O  
ATOM   1563  CB  ASN A 104       1.125  33.432   1.211  1.00  0.69           C  
ATOM   1564  CG  ASN A 104       2.466  32.762   1.044  1.00  0.69           C  
ATOM   1565  OD1 ASN A 104       2.942  32.082   1.973  1.00  0.69           O  
ATOM   1566  ND2 ASN A 104       3.071  32.933  -0.102  1.00  0.69           N  
ATOM   1567  H   ASN A 104      -0.189  31.361   0.534  1.00  0.69           H  
ATOM   1568  HA  ASN A 104       0.879  32.398   3.028  1.00  0.69           H  
ATOM   1569 1HB  ASN A 104       0.629  33.486   0.238  1.00  0.69           H  
ATOM   1570 2HB  ASN A 104       1.273  34.451   1.565  1.00  0.69           H  
ATOM   1571 1HD2 ASN A 104       3.962  32.509  -0.268  1.00  0.69           H  
ATOM   1572 2HD2 ASN A 104       2.640  33.485  -0.816  1.00  0.69           H  
ATOM   1573  N   SER A 105      -1.958  33.706   2.086  1.00  0.70           N  
ATOM   1574  CA  SER A 105      -3.008  34.594   2.572  1.00  0.70           C  
ATOM   1575  C   SER A 105      -4.351  33.929   2.356  1.00  0.70           C  
ATOM   1576  O   SER A 105      -4.890  33.928   1.248  1.00  0.70           O  
ATOM   1577  CB  SER A 105      -2.927  35.933   1.849  1.00  0.70           C  
ATOM   1578  OG  SER A 105      -3.920  36.814   2.286  1.00  0.70           O  
ATOM   1579  H   SER A 105      -2.100  33.161   1.253  1.00  0.70           H  
ATOM   1580  HA  SER A 105      -2.874  34.758   3.645  1.00  0.70           H  
ATOM   1581 1HB  SER A 105      -1.948  36.374   2.032  1.00  0.70           H  
ATOM   1582 2HB  SER A 105      -3.017  35.784   0.788  1.00  0.70           H  
ATOM   1583  HG  SER A 105      -3.789  36.894   3.240  1.00  0.70           H  
ATOM   1584  N   LEU A 106      -4.887  33.376   3.431  1.00  0.72           N  
ATOM   1585  CA  LEU A 106      -6.112  32.589   3.371  1.00  0.72           C  
ATOM   1586  C   LEU A 106      -7.399  33.394   3.229  1.00  0.72           C  
ATOM   1587  O   LEU A 106      -7.602  34.418   3.883  1.00  0.72           O  
ATOM   1588  CB  LEU A 106      -6.152  31.706   4.611  1.00  0.72           C  
ATOM   1589  CG  LEU A 106      -5.064  30.623   4.675  1.00  0.72           C  
ATOM   1590  CD1 LEU A 106      -5.070  29.968   6.023  1.00  0.72           C  
ATOM   1591  CD2 LEU A 106      -5.354  29.583   3.599  1.00  0.72           C  
ATOM   1592  H   LEU A 106      -4.370  33.441   4.312  1.00  0.72           H  
ATOM   1593  HA  LEU A 106      -6.044  31.937   2.498  1.00  0.72           H  
ATOM   1594 1HB  LEU A 106      -6.043  32.338   5.497  1.00  0.72           H  
ATOM   1595 2HB  LEU A 106      -7.110  31.225   4.652  1.00  0.72           H  
ATOM   1596  HG  LEU A 106      -4.077  31.073   4.510  1.00  0.72           H  
ATOM   1597 1HD1 LEU A 106      -4.305  29.212   6.048  1.00  0.72           H  
ATOM   1598 2HD1 LEU A 106      -4.864  30.722   6.782  1.00  0.72           H  
ATOM   1599 3HD1 LEU A 106      -6.029  29.514   6.209  1.00  0.72           H  
ATOM   1600 1HD2 LEU A 106      -4.602  28.812   3.638  1.00  0.72           H  
ATOM   1601 2HD2 LEU A 106      -6.334  29.138   3.774  1.00  0.72           H  
ATOM   1602 3HD2 LEU A 106      -5.346  30.058   2.613  1.00  0.72           H  
ATOM   1603  N   LYS A 107      -8.308  32.884   2.418  1.00  0.72           N  
ATOM   1604  CA  LYS A 107      -9.623  33.485   2.213  1.00  0.72           C  
ATOM   1605  C   LYS A 107     -10.667  32.521   2.754  1.00  0.72           C  
ATOM   1606  O   LYS A 107     -10.440  31.319   2.763  1.00  0.72           O  
ATOM   1607  CB  LYS A 107      -9.846  33.791   0.724  1.00  0.72           C  
ATOM   1608  CG  LYS A 107     -11.147  34.522   0.358  1.00  0.72           C  
ATOM   1609  CD  LYS A 107     -11.198  34.769  -1.140  1.00  0.72           C  
ATOM   1610  CE  LYS A 107     -12.453  35.499  -1.567  1.00  0.72           C  
ATOM   1611  NZ  LYS A 107     -12.548  35.571  -3.052  1.00  0.72           N  
ATOM   1612  H   LYS A 107      -8.066  32.044   1.871  1.00  0.72           H  
ATOM   1613  HA  LYS A 107      -9.688  34.414   2.780  1.00  0.72           H  
ATOM   1614 1HB  LYS A 107      -9.014  34.393   0.358  1.00  0.72           H  
ATOM   1615 2HB  LYS A 107      -9.827  32.849   0.164  1.00  0.72           H  
ATOM   1616 1HG  LYS A 107     -12.004  33.918   0.620  1.00  0.72           H  
ATOM   1617 2HG  LYS A 107     -11.210  35.469   0.890  1.00  0.72           H  
ATOM   1618 1HD  LYS A 107     -10.331  35.355  -1.444  1.00  0.72           H  
ATOM   1619 2HD  LYS A 107     -11.166  33.811  -1.665  1.00  0.72           H  
ATOM   1620 1HE  LYS A 107     -13.323  34.980  -1.181  1.00  0.72           H  
ATOM   1621 2HE  LYS A 107     -12.438  36.509  -1.164  1.00  0.72           H  
ATOM   1622 1HZ  LYS A 107     -13.394  36.048  -3.316  1.00  0.72           H  
ATOM   1623 2HZ  LYS A 107     -11.753  36.050  -3.433  1.00  0.72           H  
ATOM   1624 3HZ  LYS A 107     -12.579  34.594  -3.409  1.00  0.72           H  
ATOM   1625  N   TYR A 108     -11.804  33.004   3.227  1.00  0.72           N  
ATOM   1626  CA  TYR A 108     -12.854  32.086   3.695  1.00  0.72           C  
ATOM   1627  C   TYR A 108     -13.163  30.946   2.683  1.00  0.72           C  
ATOM   1628  O   TYR A 108     -13.464  29.813   3.080  1.00  0.72           O  
ATOM   1629  CB  TYR A 108     -14.102  32.898   4.035  1.00  0.72           C  
ATOM   1630  CG  TYR A 108     -14.786  33.513   2.842  1.00  0.72           C  
ATOM   1631  CD1 TYR A 108     -15.828  32.862   2.203  1.00  0.72           C  
ATOM   1632  CD2 TYR A 108     -14.356  34.749   2.388  1.00  0.72           C  
ATOM   1633  CE1 TYR A 108     -16.440  33.452   1.115  1.00  0.72           C  
ATOM   1634  CE2 TYR A 108     -14.963  35.335   1.305  1.00  0.72           C  
ATOM   1635  CZ  TYR A 108     -16.000  34.695   0.668  1.00  0.72           C  
ATOM   1636  OH  TYR A 108     -16.604  35.285  -0.416  1.00  0.72           O  
ATOM   1637  H   TYR A 108     -11.962  34.001   3.252  1.00  0.72           H  
ATOM   1638  HA  TYR A 108     -12.513  31.620   4.616  1.00  0.72           H  
ATOM   1639 1HB  TYR A 108     -14.819  32.254   4.546  1.00  0.72           H  
ATOM   1640 2HB  TYR A 108     -13.833  33.697   4.723  1.00  0.72           H  
ATOM   1641  HD1 TYR A 108     -16.165  31.888   2.557  1.00  0.72           H  
ATOM   1642  HD2 TYR A 108     -13.533  35.256   2.891  1.00  0.72           H  
ATOM   1643  HE1 TYR A 108     -17.260  32.945   0.609  1.00  0.72           H  
ATOM   1644  HE2 TYR A 108     -14.623  36.309   0.951  1.00  0.72           H  
ATOM   1645  HH  TYR A 108     -17.200  34.653  -0.832  1.00  0.72           H  
ATOM   1646  N   GLU A 109     -13.006  31.237   1.382  1.00  0.71           N  
ATOM   1647  CA  GLU A 109     -13.237  30.308   0.270  1.00  0.71           C  
ATOM   1648  C   GLU A 109     -12.273  29.116   0.282  1.00  0.71           C  
ATOM   1649  O   GLU A 109     -12.534  28.097  -0.357  1.00  0.71           O  
ATOM   1650  CB  GLU A 109     -13.137  31.020  -1.086  1.00  0.71           C  
ATOM   1651  CG  GLU A 109     -14.276  31.984  -1.367  1.00  0.71           C  
ATOM   1652  CD  GLU A 109     -14.199  32.691  -2.722  1.00  0.71           C  
ATOM   1653  OE1 GLU A 109     -13.128  32.762  -3.303  1.00  0.71           O  
ATOM   1654  OE2 GLU A 109     -15.215  33.166  -3.176  1.00  0.71           O  
ATOM   1655  H   GLU A 109     -12.736  32.179   1.155  1.00  0.71           H  
ATOM   1656  HA  GLU A 109     -14.249  29.916   0.367  1.00  0.71           H  
ATOM   1657 1HB  GLU A 109     -12.203  31.578  -1.127  1.00  0.71           H  
ATOM   1658 2HB  GLU A 109     -13.111  30.279  -1.885  1.00  0.71           H  
ATOM   1659 1HG  GLU A 109     -15.224  31.454  -1.291  1.00  0.71           H  
ATOM   1660 2HG  GLU A 109     -14.249  32.732  -0.589  1.00  0.71           H  
ATOM   1661  N   ASP A 110     -11.150  29.250   0.989  1.00  0.69           N  
ATOM   1662  CA  ASP A 110     -10.130  28.215   1.062  1.00  0.69           C  
ATOM   1663  C   ASP A 110     -10.497  27.148   2.101  1.00  0.69           C  
ATOM   1664  O   ASP A 110      -9.766  26.158   2.255  1.00  0.69           O  
ATOM   1665  CB  ASP A 110      -8.750  28.831   1.395  1.00  0.69           C  
ATOM   1666  CG  ASP A 110      -8.113  29.693   0.258  1.00  0.69           C  
ATOM   1667  OD1 ASP A 110      -8.076  29.262  -0.894  1.00  0.69           O  
ATOM   1668  OD2 ASP A 110      -7.692  30.801   0.555  1.00  0.69           O  
ATOM   1669  H   ASP A 110     -11.000  30.099   1.523  1.00  0.69           H  
ATOM   1670  HA  ASP A 110     -10.072  27.729   0.093  1.00  0.69           H  
ATOM   1671 1HB  ASP A 110      -8.849  29.454   2.281  1.00  0.69           H  
ATOM   1672 2HB  ASP A 110      -8.051  28.035   1.650  1.00  0.69           H  
ATOM   1673  N   THR A 111     -11.618  27.339   2.832  1.00  0.67           N  
ATOM   1674  CA  THR A 111     -12.052  26.307   3.767  1.00  0.67           C  
ATOM   1675  C   THR A 111     -12.304  25.027   2.986  1.00  0.67           C  
ATOM   1676  O   THR A 111     -13.151  24.997   2.089  1.00  0.67           O  
ATOM   1677  CB  THR A 111     -13.355  26.698   4.486  1.00  0.67           C  
ATOM   1678  OG1 THR A 111     -13.162  27.916   5.235  1.00  0.67           O  
ATOM   1679  CG2 THR A 111     -13.875  25.558   5.374  1.00  0.67           C  
ATOM   1680  H   THR A 111     -12.188  28.181   2.727  1.00  0.67           H  
ATOM   1681  HA  THR A 111     -11.265  26.139   4.495  1.00  0.67           H  
ATOM   1682  HB  THR A 111     -14.114  26.901   3.730  1.00  0.67           H  
ATOM   1683  HG1 THR A 111     -13.208  28.678   4.602  1.00  0.67           H  
ATOM   1684 1HG2 THR A 111     -14.811  25.862   5.840  1.00  0.67           H  
ATOM   1685 2HG2 THR A 111     -14.047  24.675   4.758  1.00  0.67           H  
ATOM   1686 3HG2 THR A 111     -13.178  25.309   6.126  1.00  0.67           H  
ATOM   1687  N   ALA A 112     -11.586  23.972   3.328  1.00  0.66           N  
ATOM   1688  CA  ALA A 112     -11.705  22.729   2.574  1.00  0.66           C  
ATOM   1689  C   ALA A 112     -10.892  21.607   3.164  1.00  0.66           C  
ATOM   1690  O   ALA A 112     -10.014  21.829   4.004  1.00  0.66           O  
ATOM   1691  CB  ALA A 112     -11.258  22.930   1.148  1.00  0.66           C  
ATOM   1692  H   ALA A 112     -10.943  24.057   4.115  1.00  0.66           H  
ATOM   1693  HA  ALA A 112     -12.746  22.424   2.593  1.00  0.66           H  
ATOM   1694 1HB  ALA A 112     -11.366  21.997   0.613  1.00  0.66           H  
ATOM   1695 2HB  ALA A 112     -11.828  23.693   0.637  1.00  0.66           H  
ATOM   1696 3HB  ALA A 112     -10.223  23.222   1.174  1.00  0.66           H  
ATOM   1697  N   VAL A 113     -11.136  20.403   2.666  1.00  0.67           N  
ATOM   1698  CA  VAL A 113     -10.238  19.309   2.970  1.00  0.67           C  
ATOM   1699  C   VAL A 113      -9.197  19.222   1.857  1.00  0.67           C  
ATOM   1700  O   VAL A 113      -9.541  19.218   0.671  1.00  0.67           O  
ATOM   1701  CB  VAL A 113     -10.976  17.977   3.095  1.00  0.67           C  
ATOM   1702  CG1 VAL A 113      -9.976  16.880   3.360  1.00  0.67           C  
ATOM   1703  CG2 VAL A 113     -11.963  18.051   4.212  1.00  0.67           C  
ATOM   1704  H   VAL A 113     -11.918  20.251   2.025  1.00  0.67           H  
ATOM   1705  HA  VAL A 113      -9.735  19.514   3.908  1.00  0.67           H  
ATOM   1706  HB  VAL A 113     -11.489  17.757   2.159  1.00  0.67           H  
ATOM   1707 1HG1 VAL A 113     -10.490  15.927   3.448  1.00  0.67           H  
ATOM   1708 2HG1 VAL A 113      -9.255  16.830   2.549  1.00  0.67           H  
ATOM   1709 3HG1 VAL A 113      -9.457  17.099   4.288  1.00  0.67           H  
ATOM   1710 1HG2 VAL A 113     -12.485  17.103   4.302  1.00  0.67           H  
ATOM   1711 2HG2 VAL A 113     -11.434  18.265   5.140  1.00  0.67           H  
ATOM   1712 3HG2 VAL A 113     -12.683  18.846   4.012  1.00  0.67           H  
ATOM   1713  N   TYR A 114      -7.932  19.197   2.225  1.00  0.71           N  
ATOM   1714  CA  TYR A 114      -6.854  19.125   1.255  1.00  0.71           C  
ATOM   1715  C   TYR A 114      -6.328  17.712   1.199  1.00  0.71           C  
ATOM   1716  O   TYR A 114      -6.254  17.041   2.228  1.00  0.71           O  
ATOM   1717  CB  TYR A 114      -5.769  20.119   1.648  1.00  0.71           C  
ATOM   1718  CG  TYR A 114      -6.201  21.562   1.446  1.00  0.71           C  
ATOM   1719  CD1 TYR A 114      -7.097  22.143   2.334  1.00  0.71           C  
ATOM   1720  CD2 TYR A 114      -5.677  22.313   0.401  1.00  0.71           C  
ATOM   1721  CE1 TYR A 114      -7.502  23.443   2.153  1.00  0.71           C  
ATOM   1722  CE2 TYR A 114      -6.068  23.626   0.245  1.00  0.71           C  
ATOM   1723  CZ  TYR A 114      -7.000  24.184   1.122  1.00  0.71           C  
ATOM   1724  OH  TYR A 114      -7.441  25.492   0.961  1.00  0.71           O  
ATOM   1725  H   TYR A 114      -7.711  19.233   3.217  1.00  0.71           H  
ATOM   1726  HA  TYR A 114      -7.239  19.381   0.272  1.00  0.71           H  
ATOM   1727 1HB  TYR A 114      -5.524  19.978   2.702  1.00  0.71           H  
ATOM   1728 2HB  TYR A 114      -4.869  19.938   1.062  1.00  0.71           H  
ATOM   1729  HD1 TYR A 114      -7.507  21.558   3.163  1.00  0.71           H  
ATOM   1730  HD2 TYR A 114      -4.960  21.867  -0.291  1.00  0.71           H  
ATOM   1731  HE1 TYR A 114      -8.229  23.886   2.822  1.00  0.71           H  
ATOM   1732  HE2 TYR A 114      -5.663  24.219  -0.576  1.00  0.71           H  
ATOM   1733  HH  TYR A 114      -8.243  25.647   1.531  1.00  0.71           H  
ATOM   1734  N   TYR A 115      -5.964  17.255   0.008  1.00  0.81           N  
ATOM   1735  CA  TYR A 115      -5.419  15.915  -0.140  1.00  0.81           C  
ATOM   1736  C   TYR A 115      -4.140  15.913  -0.944  1.00  0.81           C  
ATOM   1737  O   TYR A 115      -4.026  16.573  -1.975  1.00  0.81           O  
ATOM   1738  CB  TYR A 115      -6.391  15.011  -0.884  1.00  0.81           C  
ATOM   1739  CG  TYR A 115      -7.750  14.820  -0.268  1.00  0.81           C  
ATOM   1740  CD1 TYR A 115      -8.761  15.754  -0.512  1.00  0.81           C  
ATOM   1741  CD2 TYR A 115      -8.008  13.702   0.502  1.00  0.81           C  
ATOM   1742  CE1 TYR A 115     -10.012  15.568   0.036  1.00  0.81           C  
ATOM   1743  CE2 TYR A 115      -9.258  13.518   1.044  1.00  0.81           C  
ATOM   1744  CZ  TYR A 115     -10.256  14.442   0.821  1.00  0.81           C  
ATOM   1745  OH  TYR A 115     -11.501  14.245   1.384  1.00  0.81           O  
ATOM   1746  H   TYR A 115      -6.077  17.853  -0.804  1.00  0.81           H  
ATOM   1747  HA  TYR A 115      -5.193  15.505   0.845  1.00  0.81           H  
ATOM   1748 1HB  TYR A 115      -6.527  15.406  -1.887  1.00  0.81           H  
ATOM   1749 2HB  TYR A 115      -5.924  14.034  -0.978  1.00  0.81           H  
ATOM   1750  HD1 TYR A 115      -8.561  16.637  -1.130  1.00  0.81           H  
ATOM   1751  HD2 TYR A 115      -7.217  12.966   0.683  1.00  0.81           H  
ATOM   1752  HE1 TYR A 115     -10.798  16.294  -0.142  1.00  0.81           H  
ATOM   1753  HE2 TYR A 115      -9.460  12.638   1.654  1.00  0.81           H  
ATOM   1754  HH  TYR A 115     -12.046  15.026   1.240  1.00  0.81           H  
ATOM   1755  N   CYS A 116      -3.227  15.074  -0.510  1.00  0.98           N  
ATOM   1756  CA  CYS A 116      -1.951  14.804  -1.150  1.00  0.98           C  
ATOM   1757  C   CYS A 116      -2.000  13.498  -1.937  1.00  0.98           C  
ATOM   1758  O   CYS A 116      -2.565  12.498  -1.473  1.00  0.98           O  
ATOM   1759  CB  CYS A 116      -0.884  14.732  -0.086  1.00  0.98           C  
ATOM   1760  SG  CYS A 116       0.730  14.372  -0.604  1.00  0.98           S  
ATOM   1761  H   CYS A 116      -3.408  14.607   0.379  1.00  0.98           H  
ATOM   1762  HA  CYS A 116      -1.718  15.623  -1.829  1.00  0.98           H  
ATOM   1763 1HB  CYS A 116      -0.861  15.677   0.451  1.00  0.98           H  
ATOM   1764 2HB  CYS A 116      -1.167  13.963   0.621  1.00  0.98           H  
ATOM   1765  N   LEU A 117      -1.458  13.519  -3.156  1.00  1.28           N  
ATOM   1766  CA  LEU A 117      -1.422  12.278  -3.926  1.00  1.28           C  
ATOM   1767  C   LEU A 117      -0.181  12.187  -4.875  1.00  1.28           C  
ATOM   1768  O   LEU A 117       0.303  13.225  -5.340  1.00  1.28           O  
ATOM   1769  CB  LEU A 117      -2.740  12.204  -4.676  1.00  1.28           C  
ATOM   1770  CG  LEU A 117      -2.909  13.124  -5.738  1.00  1.28           C  
ATOM   1771  CD1 LEU A 117      -4.240  12.858  -6.345  1.00  1.28           C  
ATOM   1772  CD2 LEU A 117      -2.760  14.498  -5.261  1.00  1.28           C  
ATOM   1773  H   LEU A 117      -1.065  14.397  -3.502  1.00  1.28           H  
ATOM   1774  HA  LEU A 117      -1.416  11.475  -3.212  1.00  1.28           H  
ATOM   1775 1HB  LEU A 117      -2.835  11.228  -5.124  1.00  1.28           H  
ATOM   1776 2HB  LEU A 117      -3.565  12.337  -3.977  1.00  1.28           H  
ATOM   1777  HG  LEU A 117      -2.155  12.945  -6.446  1.00  1.28           H  
ATOM   1778 1HD1 LEU A 117      -4.407  13.499  -7.180  1.00  1.28           H  
ATOM   1779 2HD1 LEU A 117      -4.300  11.829  -6.667  1.00  1.28           H  
ATOM   1780 3HD1 LEU A 117      -4.981  13.038  -5.591  1.00  1.28           H  
ATOM   1781 1HD2 LEU A 117      -2.854  15.181  -6.092  1.00  1.28           H  
ATOM   1782 2HD2 LEU A 117      -3.514  14.723  -4.500  1.00  1.28           H  
ATOM   1783 3HD2 LEU A 117      -1.784  14.591  -4.841  1.00  1.28           H  
ATOM   1784  N   PRO A 118       0.397  10.965  -5.120  1.00  1.77           N  
ATOM   1785  CA  PRO A 118       1.526  10.666  -5.994  1.00  1.77           C  
ATOM   1786  C   PRO A 118       1.203  10.332  -7.445  1.00  1.77           C  
ATOM   1787  O   PRO A 118       0.188   9.677  -7.732  1.00  1.77           O  
ATOM   1788  CB  PRO A 118       2.112   9.444  -5.296  1.00  1.77           C  
ATOM   1789  CG  PRO A 118       0.911   8.702  -4.813  1.00  1.77           C  
ATOM   1790  CD  PRO A 118      -0.159   9.741  -4.569  1.00  1.77           C  
ATOM   1791  HA  PRO A 118       2.221  11.510  -5.975  1.00  1.77           H  
ATOM   1792 1HB  PRO A 118       2.720   8.864  -6.010  1.00  1.77           H  
ATOM   1793 2HB  PRO A 118       2.778   9.738  -4.482  1.00  1.77           H  
ATOM   1794 1HG  PRO A 118       0.610   7.946  -5.534  1.00  1.77           H  
ATOM   1795 2HG  PRO A 118       1.172   8.169  -3.890  1.00  1.77           H  
ATOM   1796 1HD  PRO A 118      -1.022   9.482  -5.168  1.00  1.77           H  
ATOM   1797 2HD  PRO A 118      -0.378   9.743  -3.555  1.00  1.77           H  
ATOM   1798  N   VAL A 119       2.170  10.627  -8.309  1.00  2.51           N  
ATOM   1799  CA  VAL A 119       2.225  10.205  -9.698  1.00  2.51           C  
ATOM   1800  C   VAL A 119       3.572   9.537 -10.074  1.00  2.51           C  
ATOM   1801  O   VAL A 119       4.637  10.156  -9.937  1.00  2.51           O  
ATOM   1802  CB  VAL A 119       2.054  11.417 -10.611  1.00  2.51           C  
ATOM   1803  CG1 VAL A 119       2.178  11.035 -11.992  1.00  2.51           C  
ATOM   1804  CG2 VAL A 119       0.782  12.024 -10.426  1.00  2.51           C  
ATOM   1805  H   VAL A 119       2.913  11.235  -7.980  1.00  2.51           H  
ATOM   1806  HA  VAL A 119       1.387   9.537  -9.856  1.00  2.51           H  
ATOM   1807  HB  VAL A 119       2.797  12.123 -10.384  1.00  2.51           H  
ATOM   1808 1HG1 VAL A 119       2.067  11.929 -12.548  1.00  2.51           H  
ATOM   1809 2HG1 VAL A 119       3.136  10.604 -12.186  1.00  2.51           H  
ATOM   1810 3HG1 VAL A 119       1.392  10.326 -12.251  1.00  2.51           H  
ATOM   1811 1HG2 VAL A 119       0.692  12.891 -11.082  1.00  2.51           H  
ATOM   1812 2HG2 VAL A 119      -0.002  11.299 -10.664  1.00  2.51           H  
ATOM   1813 3HG2 VAL A 119       0.715  12.340  -9.398  1.00  2.51           H  
ATOM   1814  N   PRO A 120       3.580   8.310 -10.635  1.00  3.53           N  
ATOM   1815  CA  PRO A 120       4.776   7.590 -11.065  1.00  3.53           C  
ATOM   1816  C   PRO A 120       5.262   8.063 -12.440  1.00  3.53           C  
ATOM   1817  O   PRO A 120       5.467   7.262 -13.347  1.00  3.53           O  
ATOM   1818  CB  PRO A 120       4.271   6.154 -11.143  1.00  3.53           C  
ATOM   1819  CG  PRO A 120       2.828   6.303 -11.563  1.00  3.53           C  
ATOM   1820  CD  PRO A 120       2.332   7.559 -10.845  1.00  3.53           C  
ATOM   1821  HA  PRO A 120       5.566   7.695 -10.313  1.00  3.53           H  
ATOM   1822 1HB  PRO A 120       4.872   5.585 -11.865  1.00  3.53           H  
ATOM   1823 2HB  PRO A 120       4.380   5.659 -10.175  1.00  3.53           H  
ATOM   1824 1HG  PRO A 120       2.755   6.380 -12.657  1.00  3.53           H  
ATOM   1825 2HG  PRO A 120       2.252   5.403 -11.264  1.00  3.53           H  
ATOM   1826 1HD  PRO A 120       1.643   8.090 -11.513  1.00  3.53           H  
ATOM   1827 2HD  PRO A 120       1.868   7.290  -9.883  1.00  3.53           H  
ATOM   1828  N   LEU A 121       5.470   9.366 -12.543  1.00  4.81           N  
ATOM   1829  CA  LEU A 121       5.931  10.066 -13.741  1.00  4.81           C  
ATOM   1830  C   LEU A 121       5.641   9.320 -15.063  1.00  4.81           C  
ATOM   1831  O   LEU A 121       4.482   8.990 -15.330  1.00  4.81           O  
ATOM   1832  CB  LEU A 121       7.390  10.324 -13.497  1.00  4.81           C  
ATOM   1833  CG  LEU A 121       7.633  11.249 -12.338  1.00  4.81           C  
ATOM   1834  CD1 LEU A 121       8.996  11.178 -11.979  1.00  4.81           C  
ATOM   1835  CD2 LEU A 121       7.343  12.655 -12.781  1.00  4.81           C  
ATOM   1836  H   LEU A 121       5.307   9.913 -11.702  1.00  4.81           H  
ATOM   1837  HA  LEU A 121       5.417  11.025 -13.780  1.00  4.81           H  
ATOM   1838 1HB  LEU A 121       7.906   9.400 -13.314  1.00  4.81           H  
ATOM   1839 2HB  LEU A 121       7.815  10.808 -14.369  1.00  4.81           H  
ATOM   1840  HG  LEU A 121       7.013  10.975 -11.481  1.00  4.81           H  
ATOM   1841 1HD1 LEU A 121       9.203  11.865 -11.171  1.00  4.81           H  
ATOM   1842 2HD1 LEU A 121       9.259  10.163 -11.675  1.00  4.81           H  
ATOM   1843 3HD1 LEU A 121       9.514  11.450 -12.822  1.00  4.81           H  
ATOM   1844 1HD2 LEU A 121       7.565  13.332 -11.981  1.00  4.81           H  
ATOM   1845 2HD2 LEU A 121       7.986  12.903 -13.621  1.00  4.81           H  
ATOM   1846 3HD2 LEU A 121       6.295  12.752 -13.071  1.00  4.81           H  
ATOM   1847  N   LEU A 122       6.650   9.151 -15.946  1.00  6.22           N  
ATOM   1848  CA  LEU A 122       6.455   8.459 -17.243  1.00  6.22           C  
ATOM   1849  C   LEU A 122       5.288   8.961 -18.103  1.00  6.22           C  
ATOM   1850  O   LEU A 122       4.668   8.182 -18.831  1.00  6.22           O  
ATOM   1851  CB  LEU A 122       6.241   6.964 -17.001  1.00  6.22           C  
ATOM   1852  CG  LEU A 122       7.384   6.262 -16.362  1.00  6.22           C  
ATOM   1853  CD1 LEU A 122       6.997   4.844 -16.028  1.00  6.22           C  
ATOM   1854  CD2 LEU A 122       8.551   6.268 -17.330  1.00  6.22           C  
ATOM   1855  H   LEU A 122       7.598   9.442 -15.697  1.00  6.22           H  
ATOM   1856  HA  LEU A 122       7.368   8.589 -17.821  1.00  6.22           H  
ATOM   1857 1HB  LEU A 122       5.371   6.832 -16.355  1.00  6.22           H  
ATOM   1858 2HB  LEU A 122       6.037   6.482 -17.953  1.00  6.22           H  
ATOM   1859  HG  LEU A 122       7.647   6.772 -15.461  1.00  6.22           H  
ATOM   1860 1HD1 LEU A 122       7.841   4.337 -15.561  1.00  6.22           H  
ATOM   1861 2HD1 LEU A 122       6.151   4.859 -15.335  1.00  6.22           H  
ATOM   1862 3HD1 LEU A 122       6.717   4.321 -16.939  1.00  6.22           H  
ATOM   1863 1HD2 LEU A 122       9.411   5.763 -16.893  1.00  6.22           H  
ATOM   1864 2HD2 LEU A 122       8.264   5.752 -18.245  1.00  6.22           H  
ATOM   1865 3HD2 LEU A 122       8.810   7.289 -17.565  1.00  6.22           H  
ATOM   1866  N   ASN A 123       4.992  10.244 -18.020  1.00  7.54           N  
ATOM   1867  CA  ASN A 123       3.869  10.847 -18.721  1.00  7.54           C  
ATOM   1868  C   ASN A 123       4.223  12.305 -19.039  1.00  7.54           C  
ATOM   1869  O   ASN A 123       5.359  12.609 -19.409  1.00  7.54           O  
ATOM   1870  CB  ASN A 123       2.609  10.650 -17.888  1.00  7.54           C  
ATOM   1871  CG  ASN A 123       1.260  10.855 -18.578  1.00  7.54           C  
ATOM   1872  OD1 ASN A 123       0.922  11.974 -18.986  1.00  7.54           O  
ATOM   1873  ND2 ASN A 123       0.502   9.798 -18.702  1.00  7.54           N  
ATOM   1874  H   ASN A 123       5.558  10.820 -17.414  1.00  7.54           H  
ATOM   1875  HA  ASN A 123       3.730  10.335 -19.673  1.00  7.54           H  
ATOM   1876 1HB  ASN A 123       2.622   9.643 -17.465  1.00  7.54           H  
ATOM   1877 2HB  ASN A 123       2.669  11.295 -17.098  1.00  7.54           H  
ATOM   1878 1HD2 ASN A 123      -0.389   9.868 -19.146  1.00  7.54           H  
ATOM   1879 2HD2 ASN A 123       0.823   8.913 -18.355  1.00  7.54           H  
ATOM   1880  N   THR A 124       3.260  13.208 -18.917  1.00  8.60           N  
ATOM   1881  CA  THR A 124       3.434  14.612 -19.232  1.00  8.60           C  
ATOM   1882  C   THR A 124       4.406  15.290 -18.263  1.00  8.60           C  
ATOM   1883  O   THR A 124       4.010  16.062 -17.390  1.00  8.60           O  
ATOM   1884  CB  THR A 124       2.048  15.277 -19.130  1.00  8.60           C  
ATOM   1885  OG1 THR A 124       1.159  14.624 -20.048  1.00  8.60           O  
ATOM   1886  CG2 THR A 124       2.103  16.763 -19.408  1.00  8.60           C  
ATOM   1887  H   THR A 124       2.336  12.916 -18.646  1.00  8.60           H  
ATOM   1888  HA  THR A 124       3.825  14.705 -20.246  1.00  8.60           H  
ATOM   1889  HB  THR A 124       1.666  15.129 -18.129  1.00  8.60           H  
ATOM   1890  HG1 THR A 124       1.020  13.701 -19.743  1.00  8.60           H  
ATOM   1891 1HG2 THR A 124       1.107  17.186 -19.314  1.00  8.60           H  
ATOM   1892 2HG2 THR A 124       2.770  17.244 -18.693  1.00  8.60           H  
ATOM   1893 3HG2 THR A 124       2.473  16.929 -20.416  1.00  8.60           H  
ATOM   1894  N   CYS A 125       5.696  15.034 -18.473  1.00  9.32           N  
ATOM   1895  CA  CYS A 125       6.767  15.515 -17.609  1.00  9.32           C  
ATOM   1896  C   CYS A 125       7.599  16.581 -18.329  1.00  9.32           C  
ATOM   1897  O   CYS A 125       7.911  17.628 -17.763  1.00  9.32           O  
ATOM   1898  CB  CYS A 125       7.656  14.334 -17.202  1.00  9.32           C  
ATOM   1899  SG  CYS A 125       6.760  12.995 -16.318  1.00  9.32           S  
ATOM   1900  H   CYS A 125       5.903  14.371 -19.215  1.00  9.32           H  
ATOM   1901  HA  CYS A 125       6.325  15.955 -16.711  1.00  9.32           H  
ATOM   1902 1HB  CYS A 125       8.114  13.898 -18.096  1.00  9.32           H  
ATOM   1903 2HB  CYS A 125       8.471  14.682 -16.561  1.00  9.32           H  
ATOM   1904  HG  CYS A 125       6.536  13.696 -15.206  1.00  9.32           H  
ATOM   1905  N   GLY A 126       7.883  16.374 -19.617  1.00  9.72           N  
ATOM   1906  CA  GLY A 126       8.659  17.344 -20.416  1.00  9.72           C  
ATOM   1907  C   GLY A 126       7.736  18.433 -20.954  1.00  9.72           C  
ATOM   1908  O   GLY A 126       7.621  18.627 -22.166  1.00  9.72           O  
ATOM   1909  H   GLY A 126       7.580  15.519 -20.051  1.00  9.72           H  
ATOM   1910 1HA  GLY A 126       9.434  17.797 -19.798  1.00  9.72           H  
ATOM   1911 2HA  GLY A 126       9.151  16.830 -21.237  1.00  9.72           H  
ATOM   1912  N   SER A 127       7.048  19.097 -20.039  1.00  9.85           N  
ATOM   1913  CA  SER A 127       5.997  20.042 -20.378  1.00  9.85           C  
ATOM   1914  C   SER A 127       5.990  21.377 -19.637  1.00  9.85           C  
ATOM   1915  O   SER A 127       5.253  21.530 -18.665  1.00  9.85           O  
ATOM   1916  CB  SER A 127       4.659  19.369 -20.201  1.00  9.85           C  
ATOM   1917  OG  SER A 127       4.531  18.306 -21.105  1.00  9.85           O  
ATOM   1918  H   SER A 127       7.261  18.884 -19.065  1.00  9.85           H  
ATOM   1919  HA  SER A 127       6.090  20.258 -21.441  1.00  9.85           H  
ATOM   1920 1HB  SER A 127       4.574  18.996 -19.179  1.00  9.85           H  
ATOM   1921 2HB  SER A 127       3.854  20.092 -20.357  1.00  9.85           H  
ATOM   1922  HG  SER A 127       4.641  18.690 -21.983  1.00  9.85           H  
ATOM   1923  N   PRO A 128       6.794  22.377 -20.049  1.00  9.73           N  
ATOM   1924  CA  PRO A 128       6.804  23.724 -19.490  1.00  9.73           C  
ATOM   1925  C   PRO A 128       5.411  24.352 -19.604  1.00  9.73           C  
ATOM   1926  O   PRO A 128       5.062  25.285 -18.875  1.00  9.73           O  
ATOM   1927  CB  PRO A 128       7.839  24.449 -20.357  1.00  9.73           C  
ATOM   1928  CG  PRO A 128       8.742  23.343 -20.868  1.00  9.73           C  
ATOM   1929  CD  PRO A 128       7.812  22.152 -21.085  1.00  9.73           C  
ATOM   1930  HA  PRO A 128       7.104  23.665 -18.440  1.00  9.73           H  
ATOM   1931 1HB  PRO A 128       7.333  25.002 -21.160  1.00  9.73           H  
ATOM   1932 2HB  PRO A 128       8.377  25.193 -19.747  1.00  9.73           H  
ATOM   1933 1HG  PRO A 128       9.249  23.661 -21.790  1.00  9.73           H  
ATOM   1934 2HG  PRO A 128       9.527  23.133 -20.128  1.00  9.73           H  
ATOM   1935 1HD  PRO A 128       7.362  22.178 -22.090  1.00  9.73           H  
ATOM   1936 2HD  PRO A 128       8.372  21.234 -20.907  1.00  9.73           H  
ATOM   1937  N   ARG A 129       4.590  23.834 -20.526  1.00  9.41           N  
ATOM   1938  CA  ARG A 129       3.237  24.330 -20.690  1.00  9.41           C  
ATOM   1939  C   ARG A 129       2.412  23.683 -19.582  1.00  9.41           C  
ATOM   1940  O   ARG A 129       1.643  22.746 -19.793  1.00  9.41           O  
ATOM   1941  CB  ARG A 129       2.681  23.993 -22.069  1.00  9.41           C  
ATOM   1942  CG  ARG A 129       1.335  24.650 -22.405  1.00  9.41           C  
ATOM   1943  CD  ARG A 129       0.977  24.499 -23.857  1.00  9.41           C  
ATOM   1944  NE  ARG A 129       0.673  23.127 -24.212  1.00  9.41           N  
ATOM   1945  CZ  ARG A 129       0.587  22.637 -25.453  1.00  9.41           C  
ATOM   1946  NH1 ARG A 129       0.792  23.392 -26.518  1.00  9.41           N  
ATOM   1947  NH2 ARG A 129       0.290  21.370 -25.558  1.00  9.41           N  
ATOM   1948  H   ARG A 129       4.902  23.084 -21.117  1.00  9.41           H  
ATOM   1949  HA  ARG A 129       3.226  25.411 -20.557  1.00  9.41           H  
ATOM   1950 1HB  ARG A 129       3.398  24.282 -22.833  1.00  9.41           H  
ATOM   1951 2HB  ARG A 129       2.534  22.911 -22.144  1.00  9.41           H  
ATOM   1952 1HG  ARG A 129       0.550  24.162 -21.820  1.00  9.41           H  
ATOM   1953 2HG  ARG A 129       1.368  25.710 -22.158  1.00  9.41           H  
ATOM   1954 1HD  ARG A 129       0.101  25.108 -24.076  1.00  9.41           H  
ATOM   1955 2HD  ARG A 129       1.812  24.832 -24.473  1.00  9.41           H  
ATOM   1956  HE  ARG A 129       0.487  22.444 -23.458  1.00  9.41           H  
ATOM   1957 1HH1 ARG A 129       1.019  24.369 -26.406  1.00  9.41           H  
ATOM   1958 2HH1 ARG A 129       0.720  22.990 -27.440  1.00  9.41           H  
ATOM   1959 1HH2 ARG A 129       0.145  20.855 -24.669  1.00  9.41           H  
ATOM   1960 2HH2 ARG A 129       0.205  20.925 -26.453  1.00  9.41           H  
ATOM   1961  N   CYS A 130       2.592  24.245 -18.399  1.00  8.99           N  
ATOM   1962  CA  CYS A 130       2.080  23.761 -17.126  1.00  8.99           C  
ATOM   1963  C   CYS A 130       0.600  23.338 -17.056  1.00  8.99           C  
ATOM   1964  O   CYS A 130       0.316  22.329 -16.407  1.00  8.99           O  
ATOM   1965  CB  CYS A 130       2.405  24.785 -16.058  1.00  8.99           C  
ATOM   1966  SG  CYS A 130       4.136  24.982 -15.799  1.00  8.99           S  
ATOM   1967  H   CYS A 130       3.250  25.022 -18.386  1.00  8.99           H  
ATOM   1968  HA  CYS A 130       2.671  22.878 -16.876  1.00  8.99           H  
ATOM   1969 1HB  CYS A 130       1.981  25.753 -16.273  1.00  8.99           H  
ATOM   1970 2HB  CYS A 130       2.012  24.454 -15.152  1.00  8.99           H  
ATOM   1971  HG  CYS A 130       4.456  25.256 -17.092  1.00  8.99           H  
ATOM   1972  N   PRO A 131      -0.372  24.017 -17.714  1.00  8.54           N  
ATOM   1973  CA  PRO A 131      -1.784  23.667 -17.704  1.00  8.54           C  
ATOM   1974  C   PRO A 131      -2.047  22.235 -18.176  1.00  8.54           C  
ATOM   1975  O   PRO A 131      -3.123  21.700 -17.921  1.00  8.54           O  
ATOM   1976  CB  PRO A 131      -2.406  24.702 -18.647  1.00  8.54           C  
ATOM   1977  CG  PRO A 131      -1.474  25.886 -18.576  1.00  8.54           C  
ATOM   1978  CD  PRO A 131      -0.109  25.286 -18.457  1.00  8.54           C  
ATOM   1979  HA  PRO A 131      -2.180  23.804 -16.696  1.00  8.54           H  
ATOM   1980 1HB  PRO A 131      -2.482  24.276 -19.660  1.00  8.54           H  
ATOM   1981 2HB  PRO A 131      -3.431  24.942 -18.320  1.00  8.54           H  
ATOM   1982 1HG  PRO A 131      -1.588  26.510 -19.477  1.00  8.54           H  
ATOM   1983 2HG  PRO A 131      -1.737  26.521 -17.716  1.00  8.54           H  
ATOM   1984 1HD  PRO A 131       0.219  25.093 -19.471  1.00  8.54           H  
ATOM   1985 2HD  PRO A 131       0.541  25.965 -17.922  1.00  8.54           H  
ATOM   1986  N   ASP A 132      -1.085  21.607 -18.863  1.00  8.10           N  
ATOM   1987  CA  ASP A 132      -1.270  20.238 -19.329  1.00  8.10           C  
ATOM   1988  C   ASP A 132      -1.054  19.198 -18.217  1.00  8.10           C  
ATOM   1989  O   ASP A 132      -1.303  18.012 -18.437  1.00  8.10           O  
ATOM   1990  CB  ASP A 132      -0.326  19.928 -20.492  1.00  8.10           C  
ATOM   1991  CG  ASP A 132      -0.670  20.651 -21.813  1.00  8.10           C  
ATOM   1992  OD1 ASP A 132      -1.809  21.021 -22.016  1.00  8.10           O  
ATOM   1993  OD2 ASP A 132       0.227  20.805 -22.623  1.00  8.10           O  
ATOM   1994  H   ASP A 132      -0.193  22.064 -19.068  1.00  8.10           H  
ATOM   1995  HA  ASP A 132      -2.297  20.140 -19.682  1.00  8.10           H  
ATOM   1996 1HB  ASP A 132       0.690  20.225 -20.205  1.00  8.10           H  
ATOM   1997 2HB  ASP A 132      -0.311  18.853 -20.670  1.00  8.10           H  
ATOM   1998  N   LEU A 133      -0.571  19.610 -17.035  1.00  7.61           N  
ATOM   1999  CA  LEU A 133      -0.369  18.648 -15.944  1.00  7.61           C  
ATOM   2000  C   LEU A 133      -1.718  18.393 -15.246  1.00  7.61           C  
ATOM   2001  O   LEU A 133      -2.348  17.363 -15.457  1.00  7.61           O  
ATOM   2002  CB  LEU A 133       0.677  19.224 -14.945  1.00  7.61           C  
ATOM   2003  CG  LEU A 133       1.166  18.326 -13.730  1.00  7.61           C  
ATOM   2004  CD1 LEU A 133       2.562  18.820 -13.264  1.00  7.61           C  
ATOM   2005  CD2 LEU A 133       0.183  18.362 -12.579  1.00  7.61           C  
ATOM   2006  H   LEU A 133      -0.362  20.599 -16.880  1.00  7.61           H  
ATOM   2007  HA  LEU A 133      -0.003  17.708 -16.363  1.00  7.61           H  
ATOM   2008 1HB  LEU A 133       1.568  19.463 -15.525  1.00  7.61           H  
ATOM   2009 2HB  LEU A 133       0.307  20.160 -14.541  1.00  7.61           H  
ATOM   2010  HG  LEU A 133       1.258  17.329 -14.047  1.00  7.61           H  
ATOM   2011 1HD1 LEU A 133       2.923  18.190 -12.442  1.00  7.61           H  
ATOM   2012 2HD1 LEU A 133       3.269  18.763 -14.095  1.00  7.61           H  
ATOM   2013 3HD1 LEU A 133       2.491  19.853 -12.924  1.00  7.61           H  
ATOM   2014 1HD2 LEU A 133       0.561  17.733 -11.777  1.00  7.61           H  
ATOM   2015 2HD2 LEU A 133       0.072  19.379 -12.226  1.00  7.61           H  
ATOM   2016 3HD2 LEU A 133      -0.774  17.979 -12.883  1.00  7.61           H  
ATOM   2017  N   ASP A 134      -2.163  19.380 -14.465  1.00  6.98           N  
ATOM   2018  CA  ASP A 134      -3.473  19.477 -13.811  1.00  6.98           C  
ATOM   2019  C   ASP A 134      -4.022  18.155 -13.189  1.00  6.98           C  
ATOM   2020  O   ASP A 134      -3.290  17.377 -12.555  1.00  6.98           O  
ATOM   2021  CB  ASP A 134      -4.448  20.093 -14.826  1.00  6.98           C  
ATOM   2022  CG  ASP A 134      -5.655  20.824 -14.203  1.00  6.98           C  
ATOM   2023  OD1 ASP A 134      -5.509  21.921 -13.657  1.00  6.98           O  
ATOM   2024  OD2 ASP A 134      -6.691  20.214 -14.212  1.00  6.98           O  
ATOM   2025  H   ASP A 134      -1.546  20.168 -14.352  1.00  6.98           H  
ATOM   2026  HA  ASP A 134      -3.372  20.137 -12.958  1.00  6.98           H  
ATOM   2027 1HB  ASP A 134      -3.897  20.800 -15.448  1.00  6.98           H  
ATOM   2028 2HB  ASP A 134      -4.813  19.303 -15.496  1.00  6.98           H  
ATOM   2029  N   ALA A 135      -5.328  17.908 -13.437  1.00  6.18           N  
ATOM   2030  CA  ALA A 135      -6.076  16.721 -13.050  1.00  6.18           C  
ATOM   2031  C   ALA A 135      -6.156  15.726 -14.211  1.00  6.18           C  
ATOM   2032  O   ALA A 135      -5.428  15.857 -15.193  1.00  6.18           O  
ATOM   2033  CB  ALA A 135      -7.464  17.117 -12.585  1.00  6.18           C  
ATOM   2034  H   ALA A 135      -5.881  18.617 -13.923  1.00  6.18           H  
ATOM   2035  HA  ALA A 135      -5.551  16.248 -12.230  1.00  6.18           H  
ATOM   2036 1HB  ALA A 135      -8.020  16.244 -12.265  1.00  6.18           H  
ATOM   2037 2HB  ALA A 135      -7.376  17.806 -11.754  1.00  6.18           H  
ATOM   2038 3HB  ALA A 135      -7.986  17.606 -13.407  1.00  6.18           H  
ATOM   2039  N   THR A 136      -6.970  14.670 -14.054  1.00  5.25           N  
ATOM   2040  CA  THR A 136      -7.161  13.588 -15.049  1.00  5.25           C  
ATOM   2041  C   THR A 136      -5.980  12.627 -15.125  1.00  5.25           C  
ATOM   2042  O   THR A 136      -6.173  11.423 -14.987  1.00  5.25           O  
ATOM   2043  CB  THR A 136      -7.476  14.128 -16.462  1.00  5.25           C  
ATOM   2044  OG1 THR A 136      -8.687  14.905 -16.417  1.00  5.25           O  
ATOM   2045  CG2 THR A 136      -7.661  12.961 -17.422  1.00  5.25           C  
ATOM   2046  H   THR A 136      -7.510  14.605 -13.205  1.00  5.25           H  
ATOM   2047  HA  THR A 136      -8.026  13.005 -14.739  1.00  5.25           H  
ATOM   2048  HB  THR A 136      -6.671  14.737 -16.840  1.00  5.25           H  
ATOM   2049  HG1 THR A 136      -8.875  15.256 -17.291  1.00  5.25           H  
ATOM   2050 1HG2 THR A 136      -7.890  13.338 -18.418  1.00  5.25           H  
ATOM   2051 2HG2 THR A 136      -6.742  12.373 -17.458  1.00  5.25           H  
ATOM   2052 3HG2 THR A 136      -8.478  12.330 -17.076  1.00  5.25           H  
ATOM   2053  N   TRP A 137      -4.774  13.162 -15.334  1.00  4.27           N  
ATOM   2054  CA  TRP A 137      -3.530  12.394 -15.301  1.00  4.27           C  
ATOM   2055  C   TRP A 137      -3.672  11.428 -14.127  1.00  4.27           C  
ATOM   2056  O   TRP A 137      -3.755  11.897 -13.003  1.00  4.27           O  
ATOM   2057  CB  TRP A 137      -2.346  13.356 -15.067  1.00  4.27           C  
ATOM   2058  CG  TRP A 137      -0.944  12.728 -15.032  1.00  4.27           C  
ATOM   2059  CD1 TRP A 137      -0.621  11.414 -14.901  1.00  4.27           C  
ATOM   2060  CD2 TRP A 137       0.329  13.431 -15.127  1.00  4.27           C  
ATOM   2061  NE1 TRP A 137       0.726  11.254 -14.901  1.00  4.27           N  
ATOM   2062  CE2 TRP A 137       1.326  12.477 -15.028  1.00  4.27           C  
ATOM   2063  CE3 TRP A 137       0.686  14.761 -15.275  1.00  4.27           C  
ATOM   2064  CZ2 TRP A 137       2.681  12.815 -15.059  1.00  4.27           C  
ATOM   2065  CZ3 TRP A 137       2.043  15.076 -15.320  1.00  4.27           C  
ATOM   2066  CH2 TRP A 137       3.001  14.126 -15.206  1.00  4.27           C  
ATOM   2067  H   TRP A 137      -4.744  14.170 -15.479  1.00  4.27           H  
ATOM   2068  HA  TRP A 137      -3.389  11.885 -16.246  1.00  4.27           H  
ATOM   2069 1HB  TRP A 137      -2.354  14.127 -15.843  1.00  4.27           H  
ATOM   2070 2HB  TRP A 137      -2.500  13.874 -14.115  1.00  4.27           H  
ATOM   2071  HD1 TRP A 137      -1.310  10.608 -14.796  1.00  4.27           H  
ATOM   2072  HE1 TRP A 137       1.201  10.365 -14.807  1.00  4.27           H  
ATOM   2073  HE3 TRP A 137      -0.078  15.534 -15.361  1.00  4.27           H  
ATOM   2074  HZ2 TRP A 137       3.469  12.063 -14.976  1.00  4.27           H  
ATOM   2075  HZ3 TRP A 137       2.337  16.113 -15.453  1.00  4.27           H  
ATOM   2076  HH2 TRP A 137       4.051  14.426 -15.243  1.00  4.27           H  
ATOM   2077  N   PRO A 138      -3.767  10.105 -14.330  1.00  3.35           N  
ATOM   2078  CA  PRO A 138      -3.982   9.143 -13.275  1.00  3.35           C  
ATOM   2079  C   PRO A 138      -2.983   9.265 -12.142  1.00  3.35           C  
ATOM   2080  O   PRO A 138      -1.781   9.440 -12.358  1.00  3.35           O  
ATOM   2081  CB  PRO A 138      -3.817   7.810 -14.014  1.00  3.35           C  
ATOM   2082  CG  PRO A 138      -4.249   8.119 -15.436  1.00  3.35           C  
ATOM   2083  CD  PRO A 138      -3.744   9.521 -15.698  1.00  3.35           C  
ATOM   2084  HA  PRO A 138      -5.009   9.257 -12.897  1.00  3.35           H  
ATOM   2085 1HB  PRO A 138      -2.777   7.465 -13.940  1.00  3.35           H  
ATOM   2086 2HB  PRO A 138      -4.444   7.041 -13.535  1.00  3.35           H  
ATOM   2087 1HG  PRO A 138      -3.837   7.372 -16.132  1.00  3.35           H  
ATOM   2088 2HG  PRO A 138      -5.346   8.053 -15.513  1.00  3.35           H  
ATOM   2089 1HD  PRO A 138      -2.735   9.505 -16.121  1.00  3.35           H  
ATOM   2090 2HD  PRO A 138      -4.475  10.017 -16.353  1.00  3.35           H  
ATOM   2091  N   TYR A 139      -3.503   9.116 -10.928  1.00  2.58           N  
ATOM   2092  CA  TYR A 139      -2.717   9.181  -9.700  1.00  2.58           C  
ATOM   2093  C   TYR A 139      -2.831   7.818  -9.005  1.00  2.58           C  
ATOM   2094  O   TYR A 139      -3.862   7.157  -9.116  1.00  2.58           O  
ATOM   2095  CB  TYR A 139      -3.238  10.304  -8.793  1.00  2.58           C  
ATOM   2096  CG  TYR A 139      -3.094  11.760  -9.339  1.00  2.58           C  
ATOM   2097  CD1 TYR A 139      -4.052  12.359 -10.166  1.00  2.58           C  
ATOM   2098  CD2 TYR A 139      -2.008  12.483  -8.970  1.00  2.58           C  
ATOM   2099  CE1 TYR A 139      -3.871  13.683 -10.616  1.00  2.58           C  
ATOM   2100  CE2 TYR A 139      -1.826  13.782  -9.392  1.00  2.58           C  
ATOM   2101  CZ  TYR A 139      -2.742  14.389 -10.218  1.00  2.58           C  
ATOM   2102  OH  TYR A 139      -2.504  15.705 -10.618  1.00  2.58           O  
ATOM   2103  H   TYR A 139      -4.499   8.971 -10.853  1.00  2.58           H  
ATOM   2104  HA  TYR A 139      -1.666   9.358  -9.942  1.00  2.58           H  
ATOM   2105 1HB  TYR A 139      -4.291  10.132  -8.578  1.00  2.58           H  
ATOM   2106 2HB  TYR A 139      -2.702  10.256  -7.841  1.00  2.58           H  
ATOM   2107  HD1 TYR A 139      -4.931  11.802 -10.473  1.00  2.58           H  
ATOM   2108  HD2 TYR A 139      -1.268  12.022  -8.319  1.00  2.58           H  
ATOM   2109  HE1 TYR A 139      -4.603  14.142 -11.262  1.00  2.58           H  
ATOM   2110  HE2 TYR A 139      -0.938  14.336  -9.070  1.00  2.58           H  
ATOM   2111  HH  TYR A 139      -3.093  15.997 -11.362  1.00  2.58           H  
ATOM   2112  N   ASP A 140      -1.769   7.392  -8.322  1.00  1.97           N  
ATOM   2113  CA  ASP A 140      -1.761   6.074  -7.654  1.00  1.97           C  
ATOM   2114  C   ASP A 140      -2.443   5.942  -6.284  1.00  1.97           C  
ATOM   2115  O   ASP A 140      -2.816   4.836  -5.890  1.00  1.97           O  
ATOM   2116  CB  ASP A 140      -0.329   5.535  -7.489  1.00  1.97           C  
ATOM   2117  CG  ASP A 140       0.358   5.113  -8.779  1.00  1.97           C  
ATOM   2118  OD1 ASP A 140      -0.314   4.959  -9.770  1.00  1.97           O  
ATOM   2119  OD2 ASP A 140       1.567   4.926  -8.759  1.00  1.97           O  
ATOM   2120  H   ASP A 140      -0.964   8.016  -8.242  1.00  1.97           H  
ATOM   2121  HA  ASP A 140      -2.276   5.385  -8.324  1.00  1.97           H  
ATOM   2122 1HB  ASP A 140       0.282   6.299  -7.027  1.00  1.97           H  
ATOM   2123 2HB  ASP A 140      -0.347   4.684  -6.809  1.00  1.97           H  
ATOM   2124  N   TYR A 141      -2.533   7.024  -5.528  1.00  1.53           N  
ATOM   2125  CA  TYR A 141      -2.998   6.912  -4.141  1.00  1.53           C  
ATOM   2126  C   TYR A 141      -3.465   8.225  -3.530  1.00  1.53           C  
ATOM   2127  O   TYR A 141      -2.905   9.267  -3.813  1.00  1.53           O  
ATOM   2128  CB  TYR A 141      -1.853   6.351  -3.304  1.00  1.53           C  
ATOM   2129  CG  TYR A 141      -2.159   6.088  -1.868  1.00  1.53           C  
ATOM   2130  CD1 TYR A 141      -2.769   4.912  -1.490  1.00  1.53           C  
ATOM   2131  CD2 TYR A 141      -1.808   7.018  -0.930  1.00  1.53           C  
ATOM   2132  CE1 TYR A 141      -3.023   4.675  -0.159  1.00  1.53           C  
ATOM   2133  CE2 TYR A 141      -2.059   6.790   0.396  1.00  1.53           C  
ATOM   2134  CZ  TYR A 141      -2.663   5.622   0.787  1.00  1.53           C  
ATOM   2135  OH  TYR A 141      -2.917   5.377   2.118  1.00  1.53           O  
ATOM   2136  H   TYR A 141      -2.261   7.915  -5.908  1.00  1.53           H  
ATOM   2137  HA  TYR A 141      -3.843   6.220  -4.120  1.00  1.53           H  
ATOM   2138 1HB  TYR A 141      -1.510   5.417  -3.742  1.00  1.53           H  
ATOM   2139 2HB  TYR A 141      -1.026   7.043  -3.337  1.00  1.53           H  
ATOM   2140  HD1 TYR A 141      -3.045   4.172  -2.241  1.00  1.53           H  
ATOM   2141  HD2 TYR A 141      -1.341   7.936  -1.252  1.00  1.53           H  
ATOM   2142  HE1 TYR A 141      -3.502   3.746   0.148  1.00  1.53           H  
ATOM   2143  HE2 TYR A 141      -1.790   7.529   1.127  1.00  1.53           H  
ATOM   2144  HH  TYR A 141      -3.446   4.581   2.196  1.00  1.53           H  
ATOM   2145  N   TRP A 142      -4.458   8.187  -2.667  1.00  1.22           N  
ATOM   2146  CA  TRP A 142      -4.817   9.411  -1.956  1.00  1.22           C  
ATOM   2147  C   TRP A 142      -4.527   9.232  -0.476  1.00  1.22           C  
ATOM   2148  O   TRP A 142      -4.834   8.182   0.092  1.00  1.22           O  
ATOM   2149  CB  TRP A 142      -6.293   9.704  -2.158  1.00  1.22           C  
ATOM   2150  CG  TRP A 142      -6.657  10.082  -3.579  1.00  1.22           C  
ATOM   2151  CD1 TRP A 142      -6.763   9.242  -4.652  1.00  1.22           C  
ATOM   2152  CD2 TRP A 142      -7.036  11.388  -4.060  1.00  1.22           C  
ATOM   2153  NE1 TRP A 142      -7.152   9.943  -5.767  1.00  1.22           N  
ATOM   2154  CE2 TRP A 142      -7.327  11.258  -5.423  1.00  1.22           C  
ATOM   2155  CE3 TRP A 142      -7.159  12.624  -3.457  1.00  1.22           C  
ATOM   2156  CZ2 TRP A 142      -7.733  12.341  -6.194  1.00  1.22           C  
ATOM   2157  CZ3 TRP A 142      -7.569  13.704  -4.216  1.00  1.22           C  
ATOM   2158  CH2 TRP A 142      -7.846  13.570  -5.554  1.00  1.22           C  
ATOM   2159  H   TRP A 142      -4.933   7.317  -2.467  1.00  1.22           H  
ATOM   2160  HA  TRP A 142      -4.222  10.246  -2.328  1.00  1.22           H  
ATOM   2161 1HB  TRP A 142      -6.879   8.832  -1.869  1.00  1.22           H  
ATOM   2162 2HB  TRP A 142      -6.584  10.526  -1.498  1.00  1.22           H  
ATOM   2163  HD1 TRP A 142      -6.566   8.171  -4.630  1.00  1.22           H  
ATOM   2164  HE1 TRP A 142      -7.297   9.550  -6.688  1.00  1.22           H  
ATOM   2165  HE3 TRP A 142      -6.949  12.725  -2.407  1.00  1.22           H  
ATOM   2166  HZ2 TRP A 142      -7.962  12.247  -7.256  1.00  1.22           H  
ATOM   2167  HZ3 TRP A 142      -7.676  14.657  -3.722  1.00  1.22           H  
ATOM   2168  HH2 TRP A 142      -8.169  14.440  -6.122  1.00  1.22           H  
ATOM   2169  N   GLY A 143      -3.983  10.260   0.155  1.00  1.00           N  
ATOM   2170  CA  GLY A 143      -3.704  10.189   1.584  1.00  1.00           C  
ATOM   2171  C   GLY A 143      -4.898  10.604   2.417  1.00  1.00           C  
ATOM   2172  O   GLY A 143      -5.994  10.823   1.896  1.00  1.00           O  
ATOM   2173  H   GLY A 143      -3.710  11.097  -0.368  1.00  1.00           H  
ATOM   2174 1HA  GLY A 143      -3.395   9.180   1.853  1.00  1.00           H  
ATOM   2175 2HA  GLY A 143      -2.872  10.855   1.815  1.00  1.00           H  
ATOM   2176  N   GLN A 144      -4.682  10.735   3.719  1.00  0.85           N  
ATOM   2177  CA  GLN A 144      -5.747  11.174   4.607  1.00  0.85           C  
ATOM   2178  C   GLN A 144      -5.886  12.668   4.509  1.00  0.85           C  
ATOM   2179  O   GLN A 144      -4.971  13.395   4.875  1.00  0.85           O  
ATOM   2180  CB  GLN A 144      -5.450  10.771   6.056  1.00  0.85           C  
ATOM   2181  CG  GLN A 144      -6.414  11.380   7.084  1.00  0.85           C  
ATOM   2182  CD  GLN A 144      -7.853  10.944   6.952  1.00  0.85           C  
ATOM   2183  OE1 GLN A 144      -8.195   9.755   7.035  1.00  0.85           O  
ATOM   2184  NE2 GLN A 144      -8.726  11.937   6.750  1.00  0.85           N  
ATOM   2185  H   GLN A 144      -3.765  10.532   4.092  1.00  0.85           H  
ATOM   2186  HA  GLN A 144      -6.684  10.719   4.293  1.00  0.85           H  
ATOM   2187 1HB  GLN A 144      -5.494   9.686   6.148  1.00  0.85           H  
ATOM   2188 2HB  GLN A 144      -4.440  11.085   6.318  1.00  0.85           H  
ATOM   2189 1HG  GLN A 144      -6.072  11.105   8.081  1.00  0.85           H  
ATOM   2190 2HG  GLN A 144      -6.388  12.468   6.975  1.00  0.85           H  
ATOM   2191 1HE2 GLN A 144      -9.700  11.740   6.657  1.00  0.85           H  
ATOM   2192 2HE2 GLN A 144      -8.387  12.915   6.689  1.00  0.85           H  
ATOM   2193  N   GLY A 145      -7.041  13.124   4.053  1.00  0.75           N  
ATOM   2194  CA  GLY A 145      -7.221  14.543   3.844  1.00  0.75           C  
ATOM   2195  C   GLY A 145      -7.147  15.328   5.141  1.00  0.75           C  
ATOM   2196  O   GLY A 145      -7.534  14.832   6.209  1.00  0.75           O  
ATOM   2197  H   GLY A 145      -7.768  12.474   3.788  1.00  0.75           H  
ATOM   2198 1HA  GLY A 145      -6.442  14.886   3.170  1.00  0.75           H  
ATOM   2199 2HA  GLY A 145      -8.170  14.726   3.356  1.00  0.75           H  
ATOM   2200  N   THR A 146      -6.679  16.569   5.011  1.00  0.69           N  
ATOM   2201  CA  THR A 146      -6.524  17.493   6.127  1.00  0.69           C  
ATOM   2202  C   THR A 146      -7.460  18.685   6.024  1.00  0.69           C  
ATOM   2203  O   THR A 146      -7.526  19.366   5.007  1.00  0.69           O  
ATOM   2204  CB  THR A 146      -5.063  17.986   6.211  1.00  0.69           C  
ATOM   2205  OG1 THR A 146      -4.202  16.872   6.461  1.00  0.69           O  
ATOM   2206  CG2 THR A 146      -4.895  18.995   7.288  1.00  0.69           C  
ATOM   2207  H   THR A 146      -6.406  16.859   4.073  1.00  0.69           H  
ATOM   2208  HA  THR A 146      -6.756  16.962   7.045  1.00  0.69           H  
ATOM   2209  HB  THR A 146      -4.779  18.433   5.254  1.00  0.69           H  
ATOM   2210  HG1 THR A 146      -4.355  16.178   5.797  1.00  0.69           H  
ATOM   2211 1HG2 THR A 146      -3.862  19.314   7.322  1.00  0.69           H  
ATOM   2212 2HG2 THR A 146      -5.537  19.852   7.074  1.00  0.69           H  
ATOM   2213 3HG2 THR A 146      -5.170  18.558   8.244  1.00  0.69           H  
ATOM   2214  N   GLN A 147      -8.193  18.931   7.101  1.00  0.68           N  
ATOM   2215  CA  GLN A 147      -9.150  20.029   7.110  1.00  0.68           C  
ATOM   2216  C   GLN A 147      -8.549  21.349   7.540  1.00  0.68           C  
ATOM   2217  O   GLN A 147      -7.927  21.455   8.604  1.00  0.68           O  
ATOM   2218  CB  GLN A 147     -10.329  19.692   8.029  1.00  0.68           C  
ATOM   2219  CG  GLN A 147     -11.376  20.844   8.240  1.00  0.68           C  
ATOM   2220  CD  GLN A 147     -12.227  21.216   7.009  1.00  0.68           C  
ATOM   2221  OE1 GLN A 147     -12.528  20.379   6.159  1.00  0.68           O  
ATOM   2222  NE2 GLN A 147     -12.656  22.476   6.946  1.00  0.68           N  
ATOM   2223  H   GLN A 147      -8.098  18.340   7.913  1.00  0.68           H  
ATOM   2224  HA  GLN A 147      -9.533  20.162   6.102  1.00  0.68           H  
ATOM   2225 1HB  GLN A 147     -10.864  18.833   7.623  1.00  0.68           H  
ATOM   2226 2HB  GLN A 147      -9.952  19.407   9.010  1.00  0.68           H  
ATOM   2227 1HG  GLN A 147     -12.057  20.542   9.032  1.00  0.68           H  
ATOM   2228 2HG  GLN A 147     -10.839  21.745   8.549  1.00  0.68           H  
ATOM   2229 1HE2 GLN A 147     -13.230  22.774   6.191  1.00  0.68           H  
ATOM   2230 2HE2 GLN A 147     -12.431  23.135   7.688  1.00  0.68           H  
ATOM   2231  N   VAL A 148      -8.764  22.340   6.686  1.00  0.71           N  
ATOM   2232  CA  VAL A 148      -8.357  23.707   6.935  1.00  0.71           C  
ATOM   2233  C   VAL A 148      -9.611  24.559   6.952  1.00  0.71           C  
ATOM   2234  O   VAL A 148     -10.386  24.559   5.995  1.00  0.71           O  
ATOM   2235  CB  VAL A 148      -7.408  24.207   5.832  1.00  0.71           C  
ATOM   2236  CG1 VAL A 148      -7.025  25.676   6.089  1.00  0.71           C  
ATOM   2237  CG2 VAL A 148      -6.162  23.303   5.786  1.00  0.71           C  
ATOM   2238  H   VAL A 148      -9.247  22.131   5.810  1.00  0.71           H  
ATOM   2239  HA  VAL A 148      -7.864  23.774   7.904  1.00  0.71           H  
ATOM   2240  HB  VAL A 148      -7.916  24.168   4.897  1.00  0.71           H  
ATOM   2241 1HG1 VAL A 148      -6.364  26.035   5.303  1.00  0.71           H  
ATOM   2242 2HG1 VAL A 148      -7.928  26.284   6.104  1.00  0.71           H  
ATOM   2243 3HG1 VAL A 148      -6.532  25.752   7.047  1.00  0.71           H  
ATOM   2244 1HG2 VAL A 148      -5.494  23.636   5.005  1.00  0.71           H  
ATOM   2245 2HG2 VAL A 148      -5.654  23.356   6.739  1.00  0.71           H  
ATOM   2246 3HG2 VAL A 148      -6.458  22.271   5.583  1.00  0.71           H  
ATOM   2247  N   THR A 149      -9.823  25.271   8.050  1.00  0.80           N  
ATOM   2248  CA  THR A 149     -11.004  26.116   8.156  1.00  0.80           C  
ATOM   2249  C   THR A 149     -10.565  27.560   8.247  1.00  0.80           C  
ATOM   2250  O   THR A 149      -9.642  27.876   8.995  1.00  0.80           O  
ATOM   2251  CB  THR A 149     -11.887  25.737   9.374  1.00  0.80           C  
ATOM   2252  OG1 THR A 149     -12.349  24.371   9.265  1.00  0.80           O  
ATOM   2253  CG2 THR A 149     -13.102  26.664   9.432  1.00  0.80           C  
ATOM   2254  H   THR A 149      -9.147  25.224   8.813  1.00  0.80           H  
ATOM   2255  HA  THR A 149     -11.586  26.027   7.260  1.00  0.80           H  
ATOM   2256  HB  THR A 149     -11.309  25.838  10.288  1.00  0.80           H  
ATOM   2257  HG1 THR A 149     -12.959  24.188   9.988  1.00  0.80           H  
ATOM   2258 1HG2 THR A 149     -13.720  26.399  10.288  1.00  0.80           H  
ATOM   2259 2HG2 THR A 149     -12.781  27.699   9.531  1.00  0.80           H  
ATOM   2260 3HG2 THR A 149     -13.685  26.557   8.517  1.00  0.80           H  
ATOM   2261  N   VAL A 150     -11.190  28.435   7.459  1.00  0.96           N  
ATOM   2262  CA  VAL A 150     -10.798  29.835   7.478  1.00  0.96           C  
ATOM   2263  C   VAL A 150     -11.984  30.732   7.846  1.00  0.96           C  
ATOM   2264  O   VAL A 150     -13.068  30.604   7.273  1.00  0.96           O  
ATOM   2265  CB  VAL A 150     -10.233  30.224   6.111  1.00  0.96           C  
ATOM   2266  CG1 VAL A 150      -9.808  31.662   6.131  1.00  0.96           C  
ATOM   2267  CG2 VAL A 150      -9.080  29.309   5.748  1.00  0.96           C  
ATOM   2268  H   VAL A 150     -11.934  28.136   6.830  1.00  0.96           H  
ATOM   2269  HA  VAL A 150     -10.017  29.968   8.217  1.00  0.96           H  
ATOM   2270  HB  VAL A 150     -11.006  30.114   5.358  1.00  0.96           H  
ATOM   2271 1HG1 VAL A 150      -9.415  31.938   5.166  1.00  0.96           H  
ATOM   2272 2HG1 VAL A 150     -10.658  32.291   6.369  1.00  0.96           H  
ATOM   2273 3HG1 VAL A 150      -9.033  31.785   6.888  1.00  0.96           H  
ATOM   2274 1HG2 VAL A 150      -8.701  29.585   4.771  1.00  0.96           H  
ATOM   2275 2HG2 VAL A 150      -8.301  29.409   6.493  1.00  0.96           H  
ATOM   2276 3HG2 VAL A 150      -9.425  28.280   5.713  1.00  0.96           H  
ATOM   2277  N   SER A 151     -11.779  31.637   8.804  1.00  1.19           N  
ATOM   2278  CA  SER A 151     -12.872  32.505   9.256  1.00  1.19           C  
ATOM   2279  C   SER A 151     -12.418  33.878   9.741  1.00  1.19           C  
ATOM   2280  O   SER A 151     -11.236  34.110   9.940  1.00  1.19           O  
ATOM   2281  CB  SER A 151     -13.612  31.820  10.395  1.00  1.19           C  
ATOM   2282  OG  SER A 151     -12.793  31.718  11.533  1.00  1.19           O  
ATOM   2283  H   SER A 151     -10.858  31.674   9.248  1.00  1.19           H  
ATOM   2284  HA  SER A 151     -13.556  32.654   8.419  1.00  1.19           H  
ATOM   2285 1HB  SER A 151     -14.514  32.380  10.639  1.00  1.19           H  
ATOM   2286 2HB  SER A 151     -13.919  30.823  10.077  1.00  1.19           H  
ATOM   2287  HG  SER A 151     -11.970  31.310  11.238  1.00  1.19           H  
ATOM   2288  N   SER A 152     -13.361  34.795   9.912  1.00  1.50           N  
ATOM   2289  CA  SER A 152     -13.081  36.115  10.480  1.00  1.50           C  
ATOM   2290  C   SER A 152     -14.391  36.864  10.628  1.00  1.50           C  
ATOM   2291  O   SER A 152     -14.664  37.440  11.680  1.00  1.50           O  
ATOM   2292  OXT SER A 152     -15.287  36.601   9.828  1.00  1.50           O  
ATOM   2293  CB  SER A 152     -12.121  36.940   9.629  1.00  1.50           C  
ATOM   2294  OG  SER A 152     -11.878  38.190  10.235  1.00  1.50           O  
ATOM   2295  H   SER A 152     -14.317  34.555   9.686  1.00  1.50           H  
ATOM   2296  HA  SER A 152     -12.643  35.986  11.471  1.00  1.50           H  
ATOM   2297 1HB  SER A 152     -11.180  36.432   9.501  1.00  1.50           H  
ATOM   2298 2HB  SER A 152     -12.543  37.089   8.638  1.00  1.50           H  
ATOM   2299  HG  SER A 152     -12.708  38.680  10.175  1.00  1.50           H  
ENDMDL

REMARK ID 636714 DOMAINID 630436 MODEL 4 H-Nanobody
MODEL     4
ATOM      1  N   GLN A   1      -0.216  -0.079  -0.308  1.00  2.34           N  
ATOM      2  CA  GLN A   1       1.183  -0.108  -0.708  1.00  2.34           C  
ATOM      3  C   GLN A   1       1.893   1.123  -0.151  1.00  2.34           C  
ATOM      4  O   GLN A   1       2.388   1.100   0.976  1.00  2.34           O  
ATOM      5  CB  GLN A   1       1.315  -0.177  -2.239  1.00  2.34           C  
ATOM      6  CG  GLN A   1       2.748  -0.347  -2.734  1.00  2.34           C  
ATOM      7  CD  GLN A   1       2.877  -0.316  -4.254  1.00  2.34           C  
ATOM      8  OE1 GLN A   1       2.534   0.671  -4.919  1.00  2.34           O  
ATOM      9  NE2 GLN A   1       3.367  -1.414  -4.810  1.00  2.34           N  
ATOM     10 1H   GLN A   1      -0.743  -0.730  -0.870  1.00  2.34           H  
ATOM     11 2H   GLN A   1      -0.291  -0.334   0.667  1.00  2.34           H  
ATOM     12 3H   GLN A   1      -0.581   0.854  -0.439  1.00  2.34           H  
ATOM     13  HA  GLN A   1       1.654  -0.992  -0.278  1.00  2.34           H  
ATOM     14 1HB  GLN A   1       0.755  -1.041  -2.597  1.00  2.34           H  
ATOM     15 2HB  GLN A   1       0.869   0.697  -2.706  1.00  2.34           H  
ATOM     16 1HG  GLN A   1       3.359   0.422  -2.317  1.00  2.34           H  
ATOM     17 2HG  GLN A   1       3.108  -1.316  -2.392  1.00  2.34           H  
ATOM     18 1HE2 GLN A   1       3.472  -1.475  -5.803  1.00  2.34           H  
ATOM     19 2HE2 GLN A   1       3.626  -2.193  -4.236  1.00  2.34           H  
ATOM     20  N   VAL A   2       1.943   2.193  -0.939  1.00  1.89           N  
ATOM     21  CA  VAL A   2       2.558   3.451  -0.521  1.00  1.89           C  
ATOM     22  C   VAL A   2       1.881   4.026   0.709  1.00  1.89           C  
ATOM     23  O   VAL A   2       0.652   3.988   0.815  1.00  1.89           O  
ATOM     24  CB  VAL A   2       2.460   4.482  -1.651  1.00  1.89           C  
ATOM     25  CG1 VAL A   2       1.063   4.813  -1.860  1.00  1.89           C  
ATOM     26  CG2 VAL A   2       3.221   5.732  -1.294  1.00  1.89           C  
ATOM     27  H   VAL A   2       1.541   2.160  -1.864  1.00  1.89           H  
ATOM     28  HA  VAL A   2       3.609   3.267  -0.290  1.00  1.89           H  
ATOM     29  HB  VAL A   2       2.858   4.054  -2.569  1.00  1.89           H  
ATOM     30 1HG1 VAL A   2       0.969   5.528  -2.653  1.00  1.89           H  
ATOM     31 2HG1 VAL A   2       0.537   3.911  -2.116  1.00  1.89           H  
ATOM     32 3HG1 VAL A   2       0.650   5.230  -0.948  1.00  1.89           H  
ATOM     33 1HG2 VAL A   2       3.127   6.432  -2.101  1.00  1.89           H  
ATOM     34 2HG2 VAL A   2       2.813   6.178  -0.397  1.00  1.89           H  
ATOM     35 3HG2 VAL A   2       4.258   5.505  -1.130  1.00  1.89           H  
ATOM     36  N   GLN A   3       2.677   4.561   1.628  1.00  1.50           N  
ATOM     37  CA  GLN A   3       2.126   5.198   2.813  1.00  1.50           C  
ATOM     38  C   GLN A   3       2.264   6.712   2.729  1.00  1.50           C  
ATOM     39  O   GLN A   3       3.326   7.229   2.368  1.00  1.50           O  
ATOM     40  CB  GLN A   3       2.809   4.693   4.083  1.00  1.50           C  
ATOM     41  CG  GLN A   3       2.228   5.290   5.360  1.00  1.50           C  
ATOM     42  CD  GLN A   3       2.886   4.777   6.626  1.00  1.50           C  
ATOM     43  OE1 GLN A   3       3.979   4.203   6.598  1.00  1.50           O  
ATOM     44  NE2 GLN A   3       2.218   4.986   7.755  1.00  1.50           N  
ATOM     45  H   GLN A   3       3.688   4.533   1.482  1.00  1.50           H  
ATOM     46  HA  GLN A   3       1.064   4.961   2.874  1.00  1.50           H  
ATOM     47 1HB  GLN A   3       2.715   3.607   4.139  1.00  1.50           H  
ATOM     48 2HB  GLN A   3       3.873   4.928   4.042  1.00  1.50           H  
ATOM     49 1HG  GLN A   3       2.357   6.361   5.328  1.00  1.50           H  
ATOM     50 2HG  GLN A   3       1.167   5.049   5.406  1.00  1.50           H  
ATOM     51 1HE2 GLN A   3       2.597   4.672   8.627  1.00  1.50           H  
ATOM     52 2HE2 GLN A   3       1.335   5.456   7.733  1.00  1.50           H  
ATOM     53  N   LEU A   4       1.187   7.432   3.042  1.00  1.19           N  
ATOM     54  CA  LEU A   4       1.244   8.890   3.050  1.00  1.19           C  
ATOM     55  C   LEU A   4       0.970   9.426   4.460  1.00  1.19           C  
ATOM     56  O   LEU A   4      -0.049   9.088   5.088  1.00  1.19           O  
ATOM     57  CB  LEU A   4       0.256   9.473   2.038  1.00  1.19           C  
ATOM     58  CG  LEU A   4       0.622   9.302   0.594  1.00  1.19           C  
ATOM     59  CD1 LEU A   4       0.046   7.993   0.045  1.00  1.19           C  
ATOM     60  CD2 LEU A   4       0.118  10.484  -0.157  1.00  1.19           C  
ATOM     61  H   LEU A   4       0.328   6.961   3.296  1.00  1.19           H  
ATOM     62  HA  LEU A   4       2.246   9.204   2.760  1.00  1.19           H  
ATOM     63 1HB  LEU A   4      -0.672   8.963   2.152  1.00  1.19           H  
ATOM     64 2HB  LEU A   4       0.117  10.538   2.238  1.00  1.19           H  
ATOM     65  HG  LEU A   4       1.690   9.234   0.511  1.00  1.19           H  
ATOM     66 1HD1 LEU A   4       0.332   7.880  -1.000  1.00  1.19           H  
ATOM     67 2HD1 LEU A   4       0.424   7.149   0.609  1.00  1.19           H  
ATOM     68 3HD1 LEU A   4      -1.042   8.021   0.125  1.00  1.19           H  
ATOM     69 1HD2 LEU A   4       0.395  10.391  -1.200  1.00  1.19           H  
ATOM     70 2HD2 LEU A   4      -0.968  10.541  -0.055  1.00  1.19           H  
ATOM     71 3HD2 LEU A   4       0.556  11.377   0.250  1.00  1.19           H  
ATOM     72  N   VAL A   5       1.890  10.251   4.958  1.00  0.98           N  
ATOM     73  CA  VAL A   5       1.794  10.788   6.316  1.00  0.98           C  
ATOM     74  C   VAL A   5       1.773  12.303   6.340  1.00  0.98           C  
ATOM     75  O   VAL A   5       2.655  12.959   5.779  1.00  0.98           O  
ATOM     76  CB  VAL A   5       2.966  10.281   7.168  1.00  0.98           C  
ATOM     77  CG1 VAL A   5       2.888  10.871   8.572  1.00  0.98           C  
ATOM     78  CG2 VAL A   5       2.939   8.754   7.207  1.00  0.98           C  
ATOM     79  H   VAL A   5       2.692  10.497   4.370  1.00  0.98           H  
ATOM     80  HA  VAL A   5       0.866  10.430   6.763  1.00  0.98           H  
ATOM     81  HB  VAL A   5       3.903  10.616   6.723  1.00  0.98           H  
ATOM     82 1HG1 VAL A   5       3.731  10.515   9.162  1.00  0.98           H  
ATOM     83 2HG1 VAL A   5       2.922  11.960   8.521  1.00  0.98           H  
ATOM     84 3HG1 VAL A   5       1.957  10.561   9.046  1.00  0.98           H  
ATOM     85 1HG2 VAL A   5       3.776   8.387   7.799  1.00  0.98           H  
ATOM     86 2HG2 VAL A   5       2.003   8.413   7.650  1.00  0.98           H  
ATOM     87 3HG2 VAL A   5       3.024   8.372   6.198  1.00  0.98           H  
ATOM     88  N   GLU A   6       0.771  12.862   7.016  1.00  0.85           N  
ATOM     89  CA  GLU A   6       0.606  14.303   7.053  1.00  0.85           C  
ATOM     90  C   GLU A   6       0.817  14.907   8.439  1.00  0.85           C  
ATOM     91  O   GLU A   6       0.605  14.247   9.461  1.00  0.85           O  
ATOM     92  CB  GLU A   6      -0.780  14.645   6.543  1.00  0.85           C  
ATOM     93  CG  GLU A   6      -1.019  14.193   5.156  1.00  0.85           C  
ATOM     94  CD  GLU A   6      -2.348  14.492   4.714  1.00  0.85           C  
ATOM     95  OE1 GLU A   6      -2.848  15.534   5.035  1.00  0.85           O  
ATOM     96  OE2 GLU A   6      -2.902  13.664   4.038  1.00  0.85           O  
ATOM     97  H   GLU A   6       0.091  12.276   7.479  1.00  0.85           H  
ATOM     98  HA  GLU A   6       1.337  14.731   6.388  1.00  0.85           H  
ATOM     99 1HB  GLU A   6      -1.519  14.219   7.194  1.00  0.85           H  
ATOM    100 2HB  GLU A   6      -0.909  15.728   6.556  1.00  0.85           H  
ATOM    101 1HG  GLU A   6      -0.312  14.685   4.507  1.00  0.85           H  
ATOM    102 2HG  GLU A   6      -0.854  13.118   5.086  1.00  0.85           H  
ATOM    103  N   SER A   7       1.229  16.178   8.458  1.00  0.78           N  
ATOM    104  CA  SER A   7       1.457  16.904   9.710  1.00  0.78           C  
ATOM    105  C   SER A   7       1.453  18.437   9.569  1.00  0.78           C  
ATOM    106  O   SER A   7       1.528  18.967   8.465  1.00  0.78           O  
ATOM    107  CB  SER A   7       2.794  16.473  10.278  1.00  0.78           C  
ATOM    108  OG  SER A   7       3.857  16.908   9.467  1.00  0.78           O  
ATOM    109  H   SER A   7       1.401  16.620   7.555  1.00  0.78           H  
ATOM    110  HA  SER A   7       0.664  16.624  10.405  1.00  0.78           H  
ATOM    111 1HB  SER A   7       2.909  16.885  11.278  1.00  0.78           H  
ATOM    112 2HB  SER A   7       2.825  15.388  10.370  1.00  0.78           H  
ATOM    113  HG  SER A   7       3.820  16.380   8.659  1.00  0.78           H  
ATOM    114  N   GLY A   8       1.413  19.160  10.704  1.00  0.74           N  
ATOM    115  CA  GLY A   8       1.536  20.634  10.675  1.00  0.74           C  
ATOM    116  C   GLY A   8       0.235  21.443  10.826  1.00  0.74           C  
ATOM    117  O   GLY A   8       0.237  22.663  10.658  1.00  0.74           O  
ATOM    118  H   GLY A   8       1.333  18.686  11.594  1.00  0.74           H  
ATOM    119 1HA  GLY A   8       2.222  20.935  11.467  1.00  0.74           H  
ATOM    120 2HA  GLY A   8       2.019  20.925   9.743  1.00  0.74           H  
ATOM    121  N   GLY A   9      -0.859  20.773  11.172  1.00  0.72           N  
ATOM    122  CA  GLY A   9      -2.147  21.440  11.367  1.00  0.72           C  
ATOM    123  C   GLY A   9      -2.327  21.842  12.820  1.00  0.72           C  
ATOM    124  O   GLY A   9      -1.375  22.282  13.468  1.00  0.72           O  
ATOM    125  H   GLY A   9      -0.802  19.774  11.295  1.00  0.72           H  
ATOM    126 1HA  GLY A   9      -2.198  22.327  10.737  1.00  0.72           H  
ATOM    127 2HA  GLY A   9      -2.962  20.787  11.070  1.00  0.72           H  
ATOM    128  N   GLY A  10      -3.549  21.719  13.328  1.00  0.71           N  
ATOM    129  CA  GLY A  10      -3.853  22.141  14.687  1.00  0.71           C  
ATOM    130  C   GLY A  10      -4.548  23.495  14.738  1.00  0.71           C  
ATOM    131  O   GLY A  10      -5.050  23.991  13.727  1.00  0.71           O  
ATOM    132  H   GLY A  10      -4.291  21.301  12.770  1.00  0.71           H  
ATOM    133 1HA  GLY A  10      -4.490  21.390  15.154  1.00  0.71           H  
ATOM    134 2HA  GLY A  10      -2.933  22.180  15.270  1.00  0.71           H  
ATOM    135  N   LEU A  11      -4.614  24.056  15.944  1.00  0.70           N  
ATOM    136  CA  LEU A  11      -5.330  25.300  16.216  1.00  0.70           C  
ATOM    137  C   LEU A  11      -4.517  26.554  15.912  1.00  0.70           C  
ATOM    138  O   LEU A  11      -3.381  26.703  16.376  1.00  0.70           O  
ATOM    139  CB  LEU A  11      -5.795  25.339  17.677  1.00  0.70           C  
ATOM    140  CG  LEU A  11      -6.562  26.620  18.100  1.00  0.70           C  
ATOM    141  CD1 LEU A  11      -7.885  26.706  17.344  1.00  0.70           C  
ATOM    142  CD2 LEU A  11      -6.806  26.582  19.598  1.00  0.70           C  
ATOM    143  H   LEU A  11      -4.155  23.592  16.713  1.00  0.70           H  
ATOM    144  HA  LEU A  11      -6.214  25.316  15.587  1.00  0.70           H  
ATOM    145 1HB  LEU A  11      -6.450  24.487  17.855  1.00  0.70           H  
ATOM    146 2HB  LEU A  11      -4.923  25.245  18.322  1.00  0.70           H  
ATOM    147  HG  LEU A  11      -5.971  27.499  17.850  1.00  0.70           H  
ATOM    148 1HD1 LEU A  11      -8.414  27.608  17.640  1.00  0.70           H  
ATOM    149 2HD1 LEU A  11      -7.697  26.741  16.281  1.00  0.70           H  
ATOM    150 3HD1 LEU A  11      -8.494  25.837  17.576  1.00  0.70           H  
ATOM    151 1HD2 LEU A  11      -7.340  27.484  19.900  1.00  0.70           H  
ATOM    152 2HD2 LEU A  11      -7.402  25.705  19.849  1.00  0.70           H  
ATOM    153 3HD2 LEU A  11      -5.850  26.534  20.120  1.00  0.70           H  
ATOM    154  N   MET A  12      -5.126  27.456  15.156  1.00  0.69           N  
ATOM    155  CA  MET A  12      -4.537  28.728  14.767  1.00  0.69           C  
ATOM    156  C   MET A  12      -5.590  29.831  14.816  1.00  0.69           C  
ATOM    157  O   MET A  12      -6.776  29.579  14.628  1.00  0.69           O  
ATOM    158  CB  MET A  12      -3.907  28.594  13.384  1.00  0.69           C  
ATOM    159  CG  MET A  12      -3.178  29.817  12.868  1.00  0.69           C  
ATOM    160  SD  MET A  12      -1.876  30.340  13.958  1.00  0.69           S  
ATOM    161  CE  MET A  12      -0.858  28.886  13.931  1.00  0.69           C  
ATOM    162  H   MET A  12      -6.048  27.208  14.790  1.00  0.69           H  
ATOM    163  HA  MET A  12      -3.757  28.983  15.486  1.00  0.69           H  
ATOM    164 1HB  MET A  12      -3.196  27.775  13.400  1.00  0.69           H  
ATOM    165 2HB  MET A  12      -4.683  28.336  12.656  1.00  0.69           H  
ATOM    166 1HG  MET A  12      -2.720  29.578  11.923  1.00  0.69           H  
ATOM    167 2HG  MET A  12      -3.867  30.640  12.708  1.00  0.69           H  
ATOM    168 1HE  MET A  12       0.016  29.039  14.562  1.00  0.69           H  
ATOM    169 2HE  MET A  12      -1.434  28.036  14.308  1.00  0.69           H  
ATOM    170 3HE  MET A  12      -0.538  28.686  12.918  1.00  0.69           H  
ATOM    171  N   GLN A  13      -5.179  31.054  15.099  1.00  0.68           N  
ATOM    172  CA  GLN A  13      -6.151  32.135  15.087  1.00  0.68           C  
ATOM    173  C   GLN A  13      -6.317  32.672  13.677  1.00  0.68           C  
ATOM    174  O   GLN A  13      -5.370  32.657  12.881  1.00  0.68           O  
ATOM    175  CB  GLN A  13      -5.733  33.271  16.014  1.00  0.68           C  
ATOM    176  CG  GLN A  13      -5.606  32.896  17.484  1.00  0.68           C  
ATOM    177  CD  GLN A  13      -6.932  32.487  18.147  1.00  0.68           C  
ATOM    178  OE1 GLN A  13      -7.922  33.228  18.141  1.00  0.68           O  
ATOM    179  NE2 GLN A  13      -6.932  31.302  18.750  1.00  0.68           N  
ATOM    180  H   GLN A  13      -4.201  31.238  15.286  1.00  0.68           H  
ATOM    181  HA  GLN A  13      -7.111  31.747  15.423  1.00  0.68           H  
ATOM    182 1HB  GLN A  13      -4.778  33.674  15.680  1.00  0.68           H  
ATOM    183 2HB  GLN A  13      -6.467  34.076  15.936  1.00  0.68           H  
ATOM    184 1HG  GLN A  13      -4.918  32.056  17.566  1.00  0.68           H  
ATOM    185 2HG  GLN A  13      -5.210  33.754  18.027  1.00  0.68           H  
ATOM    186 1HE2 GLN A  13      -7.750  30.980  19.228  1.00  0.68           H  
ATOM    187 2HE2 GLN A  13      -6.107  30.739  18.744  1.00  0.68           H  
ATOM    188  N   ALA A  14      -7.503  33.173  13.384  1.00  0.67           N  
ATOM    189  CA  ALA A  14      -7.763  33.748  12.084  1.00  0.67           C  
ATOM    190  C   ALA A  14      -6.779  34.872  11.834  1.00  0.67           C  
ATOM    191  O   ALA A  14      -6.455  35.650  12.736  1.00  0.67           O  
ATOM    192  CB  ALA A  14      -9.199  34.242  11.979  1.00  0.67           C  
ATOM    193  H   ALA A  14      -8.238  33.123  14.079  1.00  0.67           H  
ATOM    194  HA  ALA A  14      -7.597  32.977  11.337  1.00  0.67           H  
ATOM    195 1HB  ALA A  14      -9.363  34.650  10.983  1.00  0.67           H  
ATOM    196 2HB  ALA A  14      -9.884  33.411  12.152  1.00  0.67           H  
ATOM    197 3HB  ALA A  14      -9.361  35.014  12.720  1.00  0.67           H  
ATOM    198  N   GLY A  15      -6.300  34.940  10.604  1.00  0.65           N  
ATOM    199  CA  GLY A  15      -5.322  35.915  10.158  1.00  0.65           C  
ATOM    200  C   GLY A  15      -3.902  35.353  10.254  1.00  0.65           C  
ATOM    201  O   GLY A  15      -2.967  35.928   9.691  1.00  0.65           O  
ATOM    202  H   GLY A  15      -6.643  34.266   9.931  1.00  0.65           H  
ATOM    203 1HA  GLY A  15      -5.539  36.196   9.128  1.00  0.65           H  
ATOM    204 2HA  GLY A  15      -5.405  36.815  10.764  1.00  0.65           H  
ATOM    205  N   GLY A  16      -3.748  34.211  10.931  1.00  0.64           N  
ATOM    206  CA  GLY A  16      -2.453  33.570  11.099  1.00  0.64           C  
ATOM    207  C   GLY A  16      -2.133  32.636   9.942  1.00  0.64           C  
ATOM    208  O   GLY A  16      -2.770  32.690   8.879  1.00  0.64           O  
ATOM    209  H   GLY A  16      -4.547  33.781  11.399  1.00  0.64           H  
ATOM    210 1HA  GLY A  16      -1.675  34.327  11.190  1.00  0.64           H  
ATOM    211 2HA  GLY A  16      -2.458  33.003  12.031  1.00  0.64           H  
ATOM    212  N   SER A  17      -1.153  31.757  10.146  1.00  0.64           N  
ATOM    213  CA  SER A  17      -0.748  30.861   9.070  1.00  0.64           C  
ATOM    214  C   SER A  17      -0.314  29.490   9.567  1.00  0.64           C  
ATOM    215  O   SER A  17       0.202  29.353  10.677  1.00  0.64           O  
ATOM    216  CB  SER A  17       0.400  31.507   8.311  1.00  0.64           C  
ATOM    217  OG  SER A  17       1.530  31.657   9.133  1.00  0.64           O  
ATOM    218  H   SER A  17      -0.676  31.729  11.036  1.00  0.64           H  
ATOM    219  HA  SER A  17      -1.594  30.725   8.395  1.00  0.64           H  
ATOM    220 1HB  SER A  17       0.650  30.893   7.447  1.00  0.64           H  
ATOM    221 2HB  SER A  17       0.086  32.479   7.935  1.00  0.64           H  
ATOM    222  HG  SER A  17       2.201  32.067   8.583  1.00  0.64           H  
ATOM    223  N   LEU A  18      -0.475  28.498   8.691  1.00  0.64           N  
ATOM    224  CA  LEU A  18      -0.076  27.107   8.932  1.00  0.64           C  
ATOM    225  C   LEU A  18       0.560  26.460   7.716  1.00  0.64           C  
ATOM    226  O   LEU A  18       0.176  26.750   6.585  1.00  0.64           O  
ATOM    227  CB  LEU A  18      -1.274  26.249   9.345  1.00  0.64           C  
ATOM    228  CG  LEU A  18      -1.891  26.500  10.724  1.00  0.64           C  
ATOM    229  CD1 LEU A  18      -3.184  25.774  10.816  1.00  0.64           C  
ATOM    230  CD2 LEU A  18      -0.954  25.982  11.784  1.00  0.64           C  
ATOM    231  H   LEU A  18      -0.902  28.750   7.796  1.00  0.64           H  
ATOM    232  HA  LEU A  18       0.654  27.096   9.741  1.00  0.64           H  
ATOM    233 1HB  LEU A  18      -2.048  26.396   8.622  1.00  0.64           H  
ATOM    234 2HB  LEU A  18      -0.972  25.195   9.310  1.00  0.64           H  
ATOM    235  HG  LEU A  18      -2.070  27.554  10.872  1.00  0.64           H  
ATOM    236 1HD1 LEU A  18      -3.631  25.931  11.800  1.00  0.64           H  
ATOM    237 2HD1 LEU A  18      -3.855  26.144  10.047  1.00  0.64           H  
ATOM    238 3HD1 LEU A  18      -3.005  24.709  10.669  1.00  0.64           H  
ATOM    239 1HD2 LEU A  18      -1.393  26.135  12.769  1.00  0.64           H  
ATOM    240 2HD2 LEU A  18      -0.787  24.911  11.630  1.00  0.64           H  
ATOM    241 3HD2 LEU A  18      -0.004  26.512  11.719  1.00  0.64           H  
ATOM    242  N   ARG A  19       1.522  25.573   7.938  1.00  0.66           N  
ATOM    243  CA  ARG A  19       2.101  24.837   6.818  1.00  0.66           C  
ATOM    244  C   ARG A  19       1.863  23.353   7.002  1.00  0.66           C  
ATOM    245  O   ARG A  19       2.339  22.767   7.974  1.00  0.66           O  
ATOM    246  CB  ARG A  19       3.602  25.060   6.707  1.00  0.66           C  
ATOM    247  CG  ARG A  19       4.243  24.354   5.507  1.00  0.66           C  
ATOM    248  CD  ARG A  19       5.716  24.618   5.388  1.00  0.66           C  
ATOM    249  NE  ARG A  19       6.019  26.009   5.066  1.00  0.66           N  
ATOM    250  CZ  ARG A  19       7.262  26.515   4.925  1.00  0.66           C  
ATOM    251  NH1 ARG A  19       8.320  25.741   5.061  1.00  0.66           N  
ATOM    252  NH2 ARG A  19       7.411  27.796   4.650  1.00  0.66           N  
ATOM    253  H   ARG A  19       1.829  25.382   8.881  1.00  0.66           H  
ATOM    254  HA  ARG A  19       1.624  25.151   5.895  1.00  0.66           H  
ATOM    255 1HB  ARG A  19       3.811  26.114   6.642  1.00  0.66           H  
ATOM    256 2HB  ARG A  19       4.090  24.685   7.603  1.00  0.66           H  
ATOM    257 1HG  ARG A  19       4.086  23.280   5.595  1.00  0.66           H  
ATOM    258 2HG  ARG A  19       3.759  24.711   4.592  1.00  0.66           H  
ATOM    259 1HD  ARG A  19       6.205  24.372   6.329  1.00  0.66           H  
ATOM    260 2HD  ARG A  19       6.126  23.998   4.597  1.00  0.66           H  
ATOM    261  HE  ARG A  19       5.238  26.667   4.965  1.00  0.66           H  
ATOM    262 1HH1 ARG A  19       8.206  24.763   5.278  1.00  0.66           H  
ATOM    263 2HH1 ARG A  19       9.245  26.130   4.954  1.00  0.66           H  
ATOM    264 1HH2 ARG A  19       6.585  28.383   4.553  1.00  0.66           H  
ATOM    265 2HH2 ARG A  19       8.333  28.189   4.542  1.00  0.66           H  
ATOM    266  N   LEU A  20       1.152  22.736   6.070  1.00  0.70           N  
ATOM    267  CA  LEU A  20       0.880  21.319   6.211  1.00  0.70           C  
ATOM    268  C   LEU A  20       1.904  20.592   5.364  1.00  0.70           C  
ATOM    269  O   LEU A  20       2.254  21.057   4.280  1.00  0.70           O  
ATOM    270  CB  LEU A  20      -0.529  20.952   5.723  1.00  0.70           C  
ATOM    271  CG  LEU A  20      -1.687  21.745   6.324  1.00  0.70           C  
ATOM    272  CD1 LEU A  20      -2.999  21.251   5.729  1.00  0.70           C  
ATOM    273  CD2 LEU A  20      -1.677  21.627   7.816  1.00  0.70           C  
ATOM    274  H   LEU A  20       0.795  23.258   5.274  1.00  0.70           H  
ATOM    275  HA  LEU A  20       0.994  21.026   7.252  1.00  0.70           H  
ATOM    276 1HB  LEU A  20      -0.565  21.068   4.646  1.00  0.70           H  
ATOM    277 2HB  LEU A  20      -0.702  19.898   5.958  1.00  0.70           H  
ATOM    278  HG  LEU A  20      -1.568  22.785   6.048  1.00  0.70           H  
ATOM    279 1HD1 LEU A  20      -3.827  21.834   6.133  1.00  0.70           H  
ATOM    280 2HD1 LEU A  20      -2.974  21.359   4.652  1.00  0.70           H  
ATOM    281 3HD1 LEU A  20      -3.133  20.202   5.984  1.00  0.70           H  
ATOM    282 1HD2 LEU A  20      -2.491  22.211   8.232  1.00  0.70           H  
ATOM    283 2HD2 LEU A  20      -1.790  20.585   8.098  1.00  0.70           H  
ATOM    284 3HD2 LEU A  20      -0.728  22.007   8.192  1.00  0.70           H  
ATOM    285  N   SER A  21       2.368  19.454   5.830  1.00  0.78           N  
ATOM    286  CA  SER A  21       3.306  18.660   5.059  1.00  0.78           C  
ATOM    287  C   SER A  21       2.736  17.287   4.808  1.00  0.78           C  
ATOM    288  O   SER A  21       1.926  16.798   5.594  1.00  0.78           O  
ATOM    289  CB  SER A  21       4.624  18.551   5.792  1.00  0.78           C  
ATOM    290  OG  SER A  21       4.474  17.859   6.998  1.00  0.78           O  
ATOM    291  H   SER A  21       2.064  19.143   6.748  1.00  0.78           H  
ATOM    292  HA  SER A  21       3.478  19.138   4.096  1.00  0.78           H  
ATOM    293 1HB  SER A  21       5.349  18.049   5.166  1.00  0.78           H  
ATOM    294 2HB  SER A  21       4.992  19.545   6.002  1.00  0.78           H  
ATOM    295  HG  SER A  21       3.882  18.411   7.538  1.00  0.78           H  
ATOM    296  N   CYS A  22       3.220  16.648   3.750  1.00  0.90           N  
ATOM    297  CA  CYS A  22       2.825  15.296   3.388  1.00  0.90           C  
ATOM    298  C   CYS A  22       3.964  14.485   2.789  1.00  0.90           C  
ATOM    299  O   CYS A  22       4.415  14.753   1.678  1.00  0.90           O  
ATOM    300  CB  CYS A  22       1.696  15.342   2.389  1.00  0.90           C  
ATOM    301  SG  CYS A  22       1.173  13.765   1.781  1.00  0.90           S  
ATOM    302  H   CYS A  22       3.833  17.158   3.130  1.00  0.90           H  
ATOM    303  HA  CYS A  22       2.478  14.790   4.283  1.00  0.90           H  
ATOM    304 1HB  CYS A  22       0.843  15.816   2.858  1.00  0.90           H  
ATOM    305 2HB  CYS A  22       1.978  15.954   1.564  1.00  0.90           H  
ATOM    306  N   ALA A  23       4.432  13.512   3.560  1.00  1.10           N  
ATOM    307  CA  ALA A  23       5.556  12.691   3.142  1.00  1.10           C  
ATOM    308  C   ALA A  23       5.047  11.421   2.510  1.00  1.10           C  
ATOM    309  O   ALA A  23       4.091  10.814   3.007  1.00  1.10           O  
ATOM    310  CB  ALA A  23       6.445  12.374   4.320  1.00  1.10           C  
ATOM    311  H   ALA A  23       3.977  13.334   4.456  1.00  1.10           H  
ATOM    312  HA  ALA A  23       6.133  13.233   2.396  1.00  1.10           H  
ATOM    313 1HB  ALA A  23       7.285  11.767   3.980  1.00  1.10           H  
ATOM    314 2HB  ALA A  23       6.816  13.307   4.748  1.00  1.10           H  
ATOM    315 3HB  ALA A  23       5.873  11.828   5.069  1.00  1.10           H  
ATOM    316  N   VAL A  24       5.710  10.981   1.448  1.00  1.41           N  
ATOM    317  CA  VAL A  24       5.274   9.757   0.794  1.00  1.41           C  
ATOM    318  C   VAL A  24       6.376   8.682   0.823  1.00  1.41           C  
ATOM    319  O   VAL A  24       7.519   8.920   0.413  1.00  1.41           O  
ATOM    320  CB  VAL A  24       4.853  10.097  -0.643  1.00  1.41           C  
ATOM    321  CG1 VAL A  24       4.361   8.875  -1.335  1.00  1.41           C  
ATOM    322  CG2 VAL A  24       3.842  11.190  -0.616  1.00  1.41           C  
ATOM    323  H   VAL A  24       6.480  11.537   1.062  1.00  1.41           H  
ATOM    324  HA  VAL A  24       4.403   9.366   1.320  1.00  1.41           H  
ATOM    325  HB  VAL A  24       5.694  10.446  -1.188  1.00  1.41           H  
ATOM    326 1HG1 VAL A  24       4.081   9.126  -2.354  1.00  1.41           H  
ATOM    327 2HG1 VAL A  24       5.145   8.117  -1.349  1.00  1.41           H  
ATOM    328 3HG1 VAL A  24       3.499   8.503  -0.798  1.00  1.41           H  
ATOM    329 1HG2 VAL A  24       3.576  11.407  -1.627  1.00  1.41           H  
ATOM    330 2HG2 VAL A  24       2.982  10.888  -0.073  1.00  1.41           H  
ATOM    331 3HG2 VAL A  24       4.259  12.084  -0.148  1.00  1.41           H  
ATOM    332  N   SER A  25       6.028   7.478   1.287  1.00  1.88           N  
ATOM    333  CA  SER A  25       7.011   6.399   1.381  1.00  1.88           C  
ATOM    334  C   SER A  25       6.641   5.136   0.610  1.00  1.88           C  
ATOM    335  O   SER A  25       5.629   4.480   0.884  1.00  1.88           O  
ATOM    336  CB  SER A  25       7.239   6.037   2.832  1.00  1.88           C  
ATOM    337  OG  SER A  25       8.120   4.950   2.942  1.00  1.88           O  
ATOM    338  H   SER A  25       5.073   7.327   1.615  1.00  1.88           H  
ATOM    339  HA  SER A  25       7.953   6.766   0.976  1.00  1.88           H  
ATOM    340 1HB  SER A  25       7.651   6.898   3.359  1.00  1.88           H  
ATOM    341 2HB  SER A  25       6.286   5.790   3.302  1.00  1.88           H  
ATOM    342  HG  SER A  25       8.891   5.182   2.418  1.00  1.88           H  
ATOM    343  N   LEU A  26       7.471   4.824  -0.389  1.00  2.55           N  
ATOM    344  CA  LEU A  26       7.282   3.660  -1.245  1.00  2.55           C  
ATOM    345  C   LEU A  26       8.592   2.887  -1.519  1.00  2.55           C  
ATOM    346  O   LEU A  26       9.447   3.398  -2.228  1.00  2.55           O  
ATOM    347  CB  LEU A  26       6.703   4.060  -2.587  1.00  2.55           C  
ATOM    348  CG  LEU A  26       6.499   2.904  -3.478  1.00  2.55           C  
ATOM    349  CD1 LEU A  26       5.532   1.963  -2.874  1.00  2.55           C  
ATOM    350  CD2 LEU A  26       5.990   3.322  -4.716  1.00  2.55           C  
ATOM    351  H   LEU A  26       8.266   5.427  -0.557  1.00  2.55           H  
ATOM    352  HA  LEU A  26       6.550   3.017  -0.771  1.00  2.55           H  
ATOM    353 1HB  LEU A  26       5.755   4.540  -2.451  1.00  2.55           H  
ATOM    354 2HB  LEU A  26       7.377   4.760  -3.083  1.00  2.55           H  
ATOM    355  HG  LEU A  26       7.438   2.405  -3.623  1.00  2.55           H  
ATOM    356 1HD1 LEU A  26       5.401   1.119  -3.543  1.00  2.55           H  
ATOM    357 2HD1 LEU A  26       5.885   1.619  -1.931  1.00  2.55           H  
ATOM    358 3HD1 LEU A  26       4.588   2.469  -2.742  1.00  2.55           H  
ATOM    359 1HD2 LEU A  26       5.876   2.438  -5.278  1.00  2.55           H  
ATOM    360 2HD2 LEU A  26       5.034   3.815  -4.579  1.00  2.55           H  
ATOM    361 3HD2 LEU A  26       6.680   3.992  -5.194  1.00  2.55           H  
ATOM    362  N   PRO A  27       8.816   1.703  -0.929  1.00  3.47           N  
ATOM    363  CA  PRO A  27       9.983   0.841  -1.127  1.00  3.47           C  
ATOM    364  C   PRO A  27      10.242   0.346  -2.572  1.00  3.47           C  
ATOM    365  O   PRO A  27      11.351  -0.085  -2.883  1.00  3.47           O  
ATOM    366  CB  PRO A  27       9.652  -0.356  -0.225  1.00  3.47           C  
ATOM    367  CG  PRO A  27       8.731   0.190   0.833  1.00  3.47           C  
ATOM    368  CD  PRO A  27       7.902   1.226   0.135  1.00  3.47           C  
ATOM    369  HA  PRO A  27      10.870   1.365  -0.748  1.00  3.47           H  
ATOM    370 1HB  PRO A  27       9.188  -1.153  -0.824  1.00  3.47           H  
ATOM    371 2HB  PRO A  27      10.579  -0.770   0.194  1.00  3.47           H  
ATOM    372 1HG  PRO A  27       8.119  -0.623   1.255  1.00  3.47           H  
ATOM    373 2HG  PRO A  27       9.316   0.610   1.664  1.00  3.47           H  
ATOM    374 1HD  PRO A  27       7.010   0.752  -0.275  1.00  3.47           H  
ATOM    375 2HD  PRO A  27       7.666   2.030   0.853  1.00  3.47           H  
ATOM    376  N   VAL A  28       9.229   0.372  -3.437  1.00  4.61           N  
ATOM    377  CA  VAL A  28       9.350  -0.150  -4.801  1.00  4.61           C  
ATOM    378  C   VAL A  28      10.160   0.705  -5.803  1.00  4.61           C  
ATOM    379  O   VAL A  28       9.634   1.693  -6.299  1.00  4.61           O  
ATOM    380  CB  VAL A  28       7.933  -0.269  -5.373  1.00  4.61           C  
ATOM    381  CG1 VAL A  28       7.975  -0.722  -6.794  1.00  4.61           C  
ATOM    382  CG2 VAL A  28       7.134  -1.205  -4.514  1.00  4.61           C  
ATOM    383  H   VAL A  28       8.341   0.746  -3.146  1.00  4.61           H  
ATOM    384  HA  VAL A  28       9.762  -1.143  -4.695  1.00  4.61           H  
ATOM    385  HB  VAL A  28       7.471   0.705  -5.370  1.00  4.61           H  
ATOM    386 1HG1 VAL A  28       6.962  -0.778  -7.187  1.00  4.61           H  
ATOM    387 2HG1 VAL A  28       8.537  -0.008  -7.354  1.00  4.61           H  
ATOM    388 3HG1 VAL A  28       8.444  -1.702  -6.861  1.00  4.61           H  
ATOM    389 1HG2 VAL A  28       6.126  -1.271  -4.906  1.00  4.61           H  
ATOM    390 2HG2 VAL A  28       7.595  -2.192  -4.524  1.00  4.61           H  
ATOM    391 3HG2 VAL A  28       7.104  -0.827  -3.490  1.00  4.61           H  
ATOM    392  N   PRO A  29      11.311   0.219  -6.333  1.00  5.85           N  
ATOM    393  CA  PRO A  29      12.265   0.948  -7.182  1.00  5.85           C  
ATOM    394  C   PRO A  29      11.703   1.365  -8.539  1.00  5.85           C  
ATOM    395  O   PRO A  29      12.217   2.274  -9.200  1.00  5.85           O  
ATOM    396  CB  PRO A  29      13.398  -0.067  -7.360  1.00  5.85           C  
ATOM    397  CG  PRO A  29      12.750  -1.414  -7.169  1.00  5.85           C  
ATOM    398  CD  PRO A  29      11.676  -1.197  -6.128  1.00  5.85           C  
ATOM    399  HA  PRO A  29      12.622   1.832  -6.633  1.00  5.85           H  
ATOM    400 1HB  PRO A  29      13.848   0.050  -8.356  1.00  5.85           H  
ATOM    401 2HB  PRO A  29      14.192   0.131  -6.625  1.00  5.85           H  
ATOM    402 1HG  PRO A  29      12.342  -1.772  -8.128  1.00  5.85           H  
ATOM    403 2HG  PRO A  29      13.504  -2.151  -6.851  1.00  5.85           H  
ATOM    404 1HD  PRO A  29      10.851  -1.871  -6.376  1.00  5.85           H  
ATOM    405 2HD  PRO A  29      12.072  -1.354  -5.108  1.00  5.85           H  
ATOM    406  N   LEU A  30      10.605   0.738  -8.939  1.00  7.04           N  
ATOM    407  CA  LEU A  30       9.949   1.015 -10.208  1.00  7.04           C  
ATOM    408  C   LEU A  30       9.447   2.451 -10.232  1.00  7.04           C  
ATOM    409  O   LEU A  30       9.246   3.038 -11.299  1.00  7.04           O  
ATOM    410  CB  LEU A  30       8.776   0.066 -10.410  1.00  7.04           C  
ATOM    411  CG  LEU A  30       9.158  -1.398 -10.533  1.00  7.04           C  
ATOM    412  CD1 LEU A  30       7.895  -2.239 -10.603  1.00  7.04           C  
ATOM    413  CD2 LEU A  30      10.028  -1.585 -11.754  1.00  7.04           C  
ATOM    414  H   LEU A  30      10.217   0.019  -8.352  1.00  7.04           H  
ATOM    415  HA  LEU A  30      10.670   0.881 -11.013  1.00  7.04           H  
ATOM    416 1HB  LEU A  30       8.079   0.182  -9.593  1.00  7.04           H  
ATOM    417 2HB  LEU A  30       8.263   0.347 -11.329  1.00  7.04           H  
ATOM    418  HG  LEU A  30       9.715  -1.705  -9.645  1.00  7.04           H  
ATOM    419 1HD1 LEU A  30       8.164  -3.293 -10.679  1.00  7.04           H  
ATOM    420 2HD1 LEU A  30       7.301  -2.081  -9.703  1.00  7.04           H  
ATOM    421 3HD1 LEU A  30       7.314  -1.949 -11.478  1.00  7.04           H  
ATOM    422 1HD2 LEU A  30      10.311  -2.635 -11.841  1.00  7.04           H  
ATOM    423 2HD2 LEU A  30       9.476  -1.283 -12.644  1.00  7.04           H  
ATOM    424 3HD2 LEU A  30      10.926  -0.973 -11.657  1.00  7.04           H  
ATOM    425  N   LEU A  31       9.293   3.022  -9.033  1.00  8.02           N  
ATOM    426  CA  LEU A  31       8.805   4.367  -8.819  1.00  8.02           C  
ATOM    427  C   LEU A  31       9.648   5.429  -9.540  1.00  8.02           C  
ATOM    428  O   LEU A  31       9.176   6.533  -9.800  1.00  8.02           O  
ATOM    429  CB  LEU A  31       8.761   4.625  -7.295  1.00  8.02           C  
ATOM    430  CG  LEU A  31      10.109   4.726  -6.498  1.00  8.02           C  
ATOM    431  CD1 LEU A  31      10.726   6.100  -6.627  1.00  8.02           C  
ATOM    432  CD2 LEU A  31       9.822   4.488  -5.020  1.00  8.02           C  
ATOM    433  H   LEU A  31       9.505   2.476  -8.198  1.00  8.02           H  
ATOM    434  HA  LEU A  31       7.796   4.421  -9.209  1.00  8.02           H  
ATOM    435 1HB  LEU A  31       8.178   5.472  -7.092  1.00  8.02           H  
ATOM    436 2HB  LEU A  31       8.233   3.784  -6.866  1.00  8.02           H  
ATOM    437  HG  LEU A  31      10.808   3.984  -6.881  1.00  8.02           H  
ATOM    438 1HD1 LEU A  31      11.650   6.128  -6.057  1.00  8.02           H  
ATOM    439 2HD1 LEU A  31      10.939   6.334  -7.654  1.00  8.02           H  
ATOM    440 3HD1 LEU A  31      10.037   6.820  -6.226  1.00  8.02           H  
ATOM    441 1HD2 LEU A  31      10.747   4.548  -4.452  1.00  8.02           H  
ATOM    442 2HD2 LEU A  31       9.130   5.250  -4.669  1.00  8.02           H  
ATOM    443 3HD2 LEU A  31       9.379   3.523  -4.858  1.00  8.02           H  
ATOM    444  N   ASN A  32      10.869   5.101  -9.957  1.00  8.67           N  
ATOM    445  CA  ASN A  32      11.681   6.081 -10.667  1.00  8.67           C  
ATOM    446  C   ASN A  32      11.017   6.561 -11.979  1.00  8.67           C  
ATOM    447  O   ASN A  32      11.349   7.635 -12.484  1.00  8.67           O  
ATOM    448  CB  ASN A  32      13.062   5.516 -10.902  1.00  8.67           C  
ATOM    449  CG  ASN A  32      13.872   5.521  -9.638  1.00  8.67           C  
ATOM    450  OD1 ASN A  32      13.611   6.325  -8.732  1.00  8.67           O  
ATOM    451  ND2 ASN A  32      14.842   4.650  -9.554  1.00  8.67           N  
ATOM    452  H   ASN A  32      11.246   4.170  -9.754  1.00  8.67           H  
ATOM    453  HA  ASN A  32      11.784   6.957 -10.028  1.00  8.67           H  
ATOM    454 1HB  ASN A  32      12.977   4.489 -11.263  1.00  8.67           H  
ATOM    455 2HB  ASN A  32      13.575   6.099 -11.665  1.00  8.67           H  
ATOM    456 1HD2 ASN A  32      15.412   4.612  -8.734  1.00  8.67           H  
ATOM    457 2HD2 ASN A  32      15.010   4.019 -10.311  1.00  8.67           H  
ATOM    458  N   THR A  33      10.102   5.764 -12.539  1.00  9.02           N  
ATOM    459  CA  THR A  33       9.371   6.130 -13.752  1.00  9.02           C  
ATOM    460  C   THR A  33       8.069   6.887 -13.396  1.00  9.02           C  
ATOM    461  O   THR A  33       7.311   6.483 -12.521  1.00  9.02           O  
ATOM    462  CB  THR A  33       9.113   4.889 -14.624  1.00  9.02           C  
ATOM    463  OG1 THR A  33      10.366   4.343 -15.063  1.00  9.02           O  
ATOM    464  CG2 THR A  33       8.242   5.211 -15.817  1.00  9.02           C  
ATOM    465  H   THR A  33       9.871   4.881 -12.078  1.00  9.02           H  
ATOM    466  HA  THR A  33       9.995   6.808 -14.334  1.00  9.02           H  
ATOM    467  HB  THR A  33       8.629   4.148 -14.023  1.00  9.02           H  
ATOM    468  HG1 THR A  33      10.203   3.579 -15.621  1.00  9.02           H  
ATOM    469 1HG2 THR A  33       8.080   4.303 -16.396  1.00  9.02           H  
ATOM    470 2HG2 THR A  33       7.298   5.582 -15.476  1.00  9.02           H  
ATOM    471 3HG2 THR A  33       8.732   5.958 -16.438  1.00  9.02           H  
ATOM    472  N   CYS A  34       7.795   7.980 -14.106  1.00  9.09           N  
ATOM    473  CA  CYS A  34       6.647   8.869 -13.842  1.00  9.09           C  
ATOM    474  C   CYS A  34       5.227   8.258 -13.953  1.00  9.09           C  
ATOM    475  O   CYS A  34       4.243   8.824 -13.448  1.00  9.09           O  
ATOM    476  CB  CYS A  34       6.767  10.047 -14.791  1.00  9.09           C  
ATOM    477  SG  CYS A  34       8.203  11.090 -14.418  1.00  9.09           S  
ATOM    478  H   CYS A  34       8.447   8.240 -14.834  1.00  9.09           H  
ATOM    479  HA  CYS A  34       6.763   9.247 -12.823  1.00  9.09           H  
ATOM    480 1HB  CYS A  34       6.876   9.680 -15.811  1.00  9.09           H  
ATOM    481 2HB  CYS A  34       5.881  10.635 -14.760  1.00  9.09           H  
ATOM    482  HG  CYS A  34       7.916  12.077 -15.281  1.00  9.09           H  
ATOM    483  N   GLY A  35       5.117   7.127 -14.654  1.00  8.90           N  
ATOM    484  CA  GLY A  35       3.850   6.410 -14.815  1.00  8.90           C  
ATOM    485  C   GLY A  35       3.773   5.151 -13.935  1.00  8.90           C  
ATOM    486  O   GLY A  35       2.833   4.360 -14.041  1.00  8.90           O  
ATOM    487  H   GLY A  35       5.952   6.737 -15.058  1.00  8.90           H  
ATOM    488 1HA  GLY A  35       3.030   7.074 -14.556  1.00  8.90           H  
ATOM    489 2HA  GLY A  35       3.726   6.130 -15.858  1.00  8.90           H  
ATOM    490  N   SER A  36       4.783   4.962 -13.095  1.00  8.45           N  
ATOM    491  CA  SER A  36       4.945   3.816 -12.209  1.00  8.45           C  
ATOM    492  C   SER A  36       4.521   4.255 -10.779  1.00  8.45           C  
ATOM    493  O   SER A  36       4.021   5.379 -10.644  1.00  8.45           O  
ATOM    494  CB  SER A  36       6.370   3.304 -12.396  1.00  8.45           C  
ATOM    495  OG  SER A  36       6.544   2.835 -13.706  1.00  8.45           O  
ATOM    496  H   SER A  36       5.524   5.662 -13.039  1.00  8.45           H  
ATOM    497  HA  SER A  36       4.265   3.033 -12.539  1.00  8.45           H  
ATOM    498 1HB  SER A  36       7.061   4.101 -12.195  1.00  8.45           H  
ATOM    499 2HB  SER A  36       6.638   2.537 -11.772  1.00  8.45           H  
ATOM    500  HG  SER A  36       7.391   2.377 -13.705  1.00  8.45           H  
ATOM    501  N   PRO A  37       4.568   3.375  -9.740  1.00  7.73           N  
ATOM    502  CA  PRO A  37       4.206   3.629  -8.351  1.00  7.73           C  
ATOM    503  C   PRO A  37       4.853   4.900  -7.795  1.00  7.73           C  
ATOM    504  O   PRO A  37       5.827   5.407  -8.334  1.00  7.73           O  
ATOM    505  CB  PRO A  37       4.647   2.340  -7.673  1.00  7.73           C  
ATOM    506  CG  PRO A  37       4.547   1.297  -8.725  1.00  7.73           C  
ATOM    507  CD  PRO A  37       4.997   1.969  -9.944  1.00  7.73           C  
ATOM    508  HA  PRO A  37       3.108   3.717  -8.288  1.00  7.73           H  
ATOM    509 1HB  PRO A  37       5.691   2.448  -7.382  1.00  7.73           H  
ATOM    510 2HB  PRO A  37       4.046   2.134  -6.771  1.00  7.73           H  
ATOM    511 1HG  PRO A  37       5.171   0.427  -8.464  1.00  7.73           H  
ATOM    512 2HG  PRO A  37       3.512   0.934  -8.794  1.00  7.73           H  
ATOM    513 1HD  PRO A  37       6.084   1.889  -9.896  1.00  7.73           H  
ATOM    514 2HD  PRO A  37       4.552   1.511 -10.835  1.00  7.73           H  
ATOM    515  N   ARG A  38       4.221   5.459  -6.777  1.00  6.75           N  
ATOM    516  CA  ARG A  38       4.516   6.781  -6.221  1.00  6.75           C  
ATOM    517  C   ARG A  38       5.986   7.142  -5.970  1.00  6.75           C  
ATOM    518  O   ARG A  38       6.727   6.420  -5.312  1.00  6.75           O  
ATOM    519  CB  ARG A  38       3.738   6.925  -4.939  1.00  6.75           C  
ATOM    520  CG  ARG A  38       2.238   6.722  -5.146  1.00  6.75           C  
ATOM    521  CD  ARG A  38       1.756   7.658  -6.112  1.00  6.75           C  
ATOM    522  NE  ARG A  38       2.035   7.191  -7.487  1.00  6.75           N  
ATOM    523  CZ  ARG A  38       1.194   6.417  -8.200  1.00  6.75           C  
ATOM    524  NH1 ARG A  38       0.016   6.154  -7.700  1.00  6.75           N  
ATOM    525  NH2 ARG A  38       1.527   5.934  -9.390  1.00  6.75           N  
ATOM    526  H   ARG A  38       3.450   4.951  -6.370  1.00  6.75           H  
ATOM    527  HA  ARG A  38       4.129   7.507  -6.927  1.00  6.75           H  
ATOM    528 1HB  ARG A  38       4.092   6.198  -4.216  1.00  6.75           H  
ATOM    529 2HB  ARG A  38       3.889   7.919  -4.523  1.00  6.75           H  
ATOM    530 1HG  ARG A  38       2.024   5.706  -5.483  1.00  6.75           H  
ATOM    531 2HG  ARG A  38       1.712   6.924  -4.222  1.00  6.75           H  
ATOM    532 1HD  ARG A  38       0.677   7.722  -6.003  1.00  6.75           H  
ATOM    533 2HD  ARG A  38       2.218   8.614  -5.949  1.00  6.75           H  
ATOM    534  HE  ARG A  38       2.943   7.394  -7.887  1.00  6.75           H  
ATOM    535 1HH1 ARG A  38      -0.242   6.541  -6.811  1.00  6.75           H  
ATOM    536 2HH1 ARG A  38      -0.677   5.611  -8.234  1.00  6.75           H  
ATOM    537 1HH2 ARG A  38       2.458   6.103  -9.806  1.00  6.75           H  
ATOM    538 2HH2 ARG A  38       0.876   5.347  -9.886  1.00  6.75           H  
ATOM    539  N   CYS A  39       6.366   8.327  -6.472  1.00  5.63           N  
ATOM    540  CA  CYS A  39       7.735   8.851  -6.448  1.00  5.63           C  
ATOM    541  C   CYS A  39       7.775  10.384  -6.328  1.00  5.63           C  
ATOM    542  O   CYS A  39       6.716  11.005  -6.318  1.00  5.63           O  
ATOM    543  CB  CYS A  39       8.368   8.444  -7.763  1.00  5.63           C  
ATOM    544  SG  CYS A  39       7.646   9.169  -9.206  1.00  5.63           S  
ATOM    545  H   CYS A  39       5.670   8.862  -6.967  1.00  5.63           H  
ATOM    546  HA  CYS A  39       8.252   8.387  -5.612  1.00  5.63           H  
ATOM    547 1HB  CYS A  39       9.419   8.573  -7.807  1.00  5.63           H  
ATOM    548 2HB  CYS A  39       8.189   7.423  -7.861  1.00  5.63           H  
ATOM    549  HG  CYS A  39       8.134   8.221 -10.038  1.00  5.63           H  
ATOM    550  N   PRO A  40       8.956  11.016  -6.108  1.00  4.49           N  
ATOM    551  CA  PRO A  40       9.161  12.466  -6.157  1.00  4.49           C  
ATOM    552  C   PRO A  40       8.584  13.116  -7.420  1.00  4.49           C  
ATOM    553  O   PRO A  40       7.989  14.191  -7.368  1.00  4.49           O  
ATOM    554  CB  PRO A  40      10.685  12.560  -6.096  1.00  4.49           C  
ATOM    555  CG  PRO A  40      11.096  11.357  -5.269  1.00  4.49           C  
ATOM    556  CD  PRO A  40      10.171  10.257  -5.706  1.00  4.49           C  
ATOM    557  HA  PRO A  40       8.749  12.937  -5.269  1.00  4.49           H  
ATOM    558 1HB  PRO A  40      11.104  12.546  -7.112  1.00  4.49           H  
ATOM    559 2HB  PRO A  40      10.984  13.510  -5.631  1.00  4.49           H  
ATOM    560 1HG  PRO A  40      12.155  11.123  -5.447  1.00  4.49           H  
ATOM    561 2HG  PRO A  40      11.001  11.591  -4.199  1.00  4.49           H  
ATOM    562 1HD  PRO A  40      10.643   9.749  -6.539  1.00  4.49           H  
ATOM    563 2HD  PRO A  40       9.967   9.588  -4.858  1.00  4.49           H  
ATOM    564  N   ASP A  41       8.674  12.428  -8.556  1.00  3.45           N  
ATOM    565  CA  ASP A  41       8.131  12.957  -9.805  1.00  3.45           C  
ATOM    566  C   ASP A  41       6.701  12.490  -9.995  1.00  3.45           C  
ATOM    567  O   ASP A  41       6.383  11.742 -10.918  1.00  3.45           O  
ATOM    568  CB  ASP A  41       9.003  12.522 -10.962  1.00  3.45           C  
ATOM    569  CG  ASP A  41      10.362  13.177 -10.892  1.00  3.45           C  
ATOM    570  OD1 ASP A  41      10.447  14.364 -10.564  1.00  3.45           O  
ATOM    571  OD2 ASP A  41      11.331  12.507 -11.101  1.00  3.45           O  
ATOM    572  H   ASP A  41       9.132  11.529  -8.572  1.00  3.45           H  
ATOM    573  HA  ASP A  41       8.128  14.044  -9.758  1.00  3.45           H  
ATOM    574 1HB  ASP A  41       9.121  11.435 -10.954  1.00  3.45           H  
ATOM    575 2HB  ASP A  41       8.519  12.796 -11.898  1.00  3.45           H  
ATOM    576  N   LEU A  42       5.858  12.913  -9.078  1.00  2.60           N  
ATOM    577  CA  LEU A  42       4.469  12.491  -9.064  1.00  2.60           C  
ATOM    578  C   LEU A  42       3.561  13.657  -8.691  1.00  2.60           C  
ATOM    579  O   LEU A  42       3.795  14.346  -7.701  1.00  2.60           O  
ATOM    580  CB  LEU A  42       4.368  11.334  -8.074  1.00  2.60           C  
ATOM    581  CG  LEU A  42       3.249  10.389  -8.169  1.00  2.60           C  
ATOM    582  CD1 LEU A  42       2.011  10.989  -7.633  1.00  2.60           C  
ATOM    583  CD2 LEU A  42       3.083   9.958  -9.601  1.00  2.60           C  
ATOM    584  H   LEU A  42       6.242  13.536  -8.368  1.00  2.60           H  
ATOM    585  HA  LEU A  42       4.196  12.140 -10.057  1.00  2.60           H  
ATOM    586 1HB  LEU A  42       5.257  10.743  -8.202  1.00  2.60           H  
ATOM    587 2HB  LEU A  42       4.368  11.743  -7.066  1.00  2.60           H  
ATOM    588  HG  LEU A  42       3.482   9.546  -7.584  1.00  2.60           H  
ATOM    589 1HD1 LEU A  42       1.216  10.264  -7.706  1.00  2.60           H  
ATOM    590 2HD1 LEU A  42       2.164  11.280  -6.596  1.00  2.60           H  
ATOM    591 3HD1 LEU A  42       1.754  11.842  -8.199  1.00  2.60           H  
ATOM    592 1HD2 LEU A  42       2.281   9.241  -9.643  1.00  2.60           H  
ATOM    593 2HD2 LEU A  42       2.840  10.824 -10.225  1.00  2.60           H  
ATOM    594 3HD2 LEU A  42       4.009   9.500  -9.962  1.00  2.60           H  
ATOM    595  N   ASP A  43       2.539  13.924  -9.488  1.00  1.97           N  
ATOM    596  CA  ASP A  43       1.628  15.015  -9.157  1.00  1.97           C  
ATOM    597  C   ASP A  43       0.899  14.795  -7.844  1.00  1.97           C  
ATOM    598  O   ASP A  43       0.321  13.728  -7.598  1.00  1.97           O  
ATOM    599  CB  ASP A  43       0.635  15.292 -10.285  1.00  1.97           C  
ATOM    600  CG  ASP A  43      -0.400  16.476 -10.010  1.00  1.97           C  
ATOM    601  OD1 ASP A  43      -0.977  16.542  -8.952  1.00  1.97           O  
ATOM    602  OD2 ASP A  43      -0.613  17.254 -10.909  1.00  1.97           O  
ATOM    603  H   ASP A  43       2.362  13.352 -10.304  1.00  1.97           H  
ATOM    604  HA  ASP A  43       2.230  15.910  -9.041  1.00  1.97           H  
ATOM    605 1HB  ASP A  43       1.201  15.600 -11.151  1.00  1.97           H  
ATOM    606 2HB  ASP A  43       0.130  14.388 -10.559  1.00  1.97           H  
ATOM    607  N   MET A  44       1.004  15.770  -6.951  1.00  1.53           N  
ATOM    608  CA  MET A  44       0.319  15.626  -5.673  1.00  1.53           C  
ATOM    609  C   MET A  44      -0.444  16.864  -5.309  1.00  1.53           C  
ATOM    610  O   MET A  44      -0.017  17.987  -5.599  1.00  1.53           O  
ATOM    611  CB  MET A  44       1.257  15.297  -4.522  1.00  1.53           C  
ATOM    612  CG  MET A  44       2.011  14.013  -4.664  1.00  1.53           C  
ATOM    613  SD  MET A  44       2.883  13.666  -3.221  1.00  1.53           S  
ATOM    614  CE  MET A  44       1.440  13.204  -2.306  1.00  1.53           C  
ATOM    615  H   MET A  44       1.493  16.624  -7.227  1.00  1.53           H  
ATOM    616  HA  MET A  44      -0.411  14.822  -5.759  1.00  1.53           H  
ATOM    617 1HB  MET A  44       1.984  16.098  -4.407  1.00  1.53           H  
ATOM    618 2HB  MET A  44       0.678  15.245  -3.598  1.00  1.53           H  
ATOM    619 1HG  MET A  44       1.336  13.207  -4.858  1.00  1.53           H  
ATOM    620 2HG  MET A  44       2.708  14.072  -5.484  1.00  1.53           H  
ATOM    621 1HE  MET A  44       1.718  12.950  -1.294  1.00  1.53           H  
ATOM    622 2HE  MET A  44       0.743  14.037  -2.297  1.00  1.53           H  
ATOM    623 3HE  MET A  44       0.963  12.358  -2.770  1.00  1.53           H  
ATOM    624  N   GLY A  45      -1.536  16.663  -4.594  1.00  1.24           N  
ATOM    625  CA  GLY A  45      -2.312  17.798  -4.172  1.00  1.24           C  
ATOM    626  C   GLY A  45      -3.074  17.575  -2.899  1.00  1.24           C  
ATOM    627  O   GLY A  45      -2.879  16.580  -2.195  1.00  1.24           O  
ATOM    628  H   GLY A  45      -1.847  15.712  -4.391  1.00  1.24           H  
ATOM    629 1HA  GLY A  45      -1.661  18.660  -4.046  1.00  1.24           H  
ATOM    630 2HA  GLY A  45      -3.016  18.036  -4.966  1.00  1.24           H  
ATOM    631  N   TRP A  46      -3.928  18.538  -2.598  1.00  1.06           N  
ATOM    632  CA  TRP A  46      -4.670  18.537  -1.371  1.00  1.06           C  
ATOM    633  C   TRP A  46      -6.158  18.763  -1.561  1.00  1.06           C  
ATOM    634  O   TRP A  46      -6.588  19.566  -2.406  1.00  1.06           O  
ATOM    635  CB  TRP A  46      -4.111  19.642  -0.482  1.00  1.06           C  
ATOM    636  CG  TRP A  46      -2.676  19.452  -0.079  1.00  1.06           C  
ATOM    637  CD1 TRP A  46      -1.590  19.764  -0.827  1.00  1.06           C  
ATOM    638  CD2 TRP A  46      -2.167  18.968   1.180  1.00  1.06           C  
ATOM    639  NE1 TRP A  46      -0.443  19.488  -0.144  1.00  1.06           N  
ATOM    640  CE2 TRP A  46      -0.769  19.011   1.094  1.00  1.06           C  
ATOM    641  CE3 TRP A  46      -2.769  18.522   2.353  1.00  1.06           C  
ATOM    642  CZ2 TRP A  46       0.042  18.620   2.142  1.00  1.06           C  
ATOM    643  CZ3 TRP A  46      -1.962  18.136   3.404  1.00  1.06           C  
ATOM    644  CH2 TRP A  46      -0.594  18.183   3.306  1.00  1.06           C  
ATOM    645  H   TRP A  46      -4.031  19.297  -3.255  1.00  1.06           H  
ATOM    646  HA  TRP A  46      -4.521  17.580  -0.892  1.00  1.06           H  
ATOM    647 1HB  TRP A  46      -4.195  20.599  -1.000  1.00  1.06           H  
ATOM    648 2HB  TRP A  46      -4.716  19.710   0.426  1.00  1.06           H  
ATOM    649  HD1 TRP A  46      -1.638  20.166  -1.822  1.00  1.06           H  
ATOM    650  HE1 TRP A  46       0.487  19.636  -0.500  1.00  1.06           H  
ATOM    651  HE3 TRP A  46      -3.855  18.479   2.437  1.00  1.06           H  
ATOM    652  HZ2 TRP A  46       1.134  18.653   2.082  1.00  1.06           H  
ATOM    653  HZ3 TRP A  46      -2.441  17.789   4.320  1.00  1.06           H  
ATOM    654  HH2 TRP A  46       0.003  17.866   4.160  1.00  1.06           H  
ATOM    655  N   PHE A  47      -6.905  18.064  -0.711  1.00  0.97           N  
ATOM    656  CA  PHE A  47      -8.354  18.119  -0.538  1.00  0.97           C  
ATOM    657  C   PHE A  47      -8.750  18.515   0.866  1.00  0.97           C  
ATOM    658  O   PHE A  47      -8.013  18.282   1.826  1.00  0.97           O  
ATOM    659  CB  PHE A  47      -8.980  16.798  -0.951  1.00  0.97           C  
ATOM    660  CG  PHE A  47      -9.011  16.652  -2.404  1.00  0.97           C  
ATOM    661  CD1 PHE A  47      -7.897  16.327  -3.112  1.00  0.97           C  
ATOM    662  CD2 PHE A  47     -10.203  16.816  -3.074  1.00  0.97           C  
ATOM    663  CE1 PHE A  47      -7.953  16.203  -4.459  1.00  0.97           C  
ATOM    664  CE2 PHE A  47     -10.273  16.679  -4.425  1.00  0.97           C  
ATOM    665  CZ  PHE A  47      -9.141  16.376  -5.125  1.00  0.97           C  
ATOM    666  H   PHE A  47      -6.400  17.411  -0.110  1.00  0.97           H  
ATOM    667  HA  PHE A  47      -8.732  18.882  -1.215  1.00  0.97           H  
ATOM    668 1HB  PHE A  47      -8.413  15.967  -0.525  1.00  0.97           H  
ATOM    669 2HB  PHE A  47      -9.999  16.743  -0.572  1.00  0.97           H  
ATOM    670  HD1 PHE A  47      -6.949  16.180  -2.593  1.00  0.97           H  
ATOM    671  HD2 PHE A  47     -11.096  17.065  -2.508  1.00  0.97           H  
ATOM    672  HE1 PHE A  47      -7.052  15.966  -4.993  1.00  0.97           H  
ATOM    673  HE2 PHE A  47     -11.223  16.823  -4.947  1.00  0.97           H  
ATOM    674  HZ  PHE A  47      -9.188  16.278  -6.207  1.00  0.97           H  
ATOM    675  N   ARG A  48      -9.914  19.129   0.991  1.00  0.96           N  
ATOM    676  CA  ARG A  48     -10.403  19.595   2.275  1.00  0.96           C  
ATOM    677  C   ARG A  48     -11.839  19.209   2.603  1.00  0.96           C  
ATOM    678  O   ARG A  48     -12.753  19.351   1.790  1.00  0.96           O  
ATOM    679  CB  ARG A  48     -10.270  21.091   2.298  1.00  0.96           C  
ATOM    680  CG  ARG A  48     -10.665  21.723   3.495  1.00  0.96           C  
ATOM    681  CD  ARG A  48     -10.360  23.160   3.477  1.00  0.96           C  
ATOM    682  NE  ARG A  48     -11.144  23.962   2.590  1.00  0.96           N  
ATOM    683  CZ  ARG A  48     -10.950  25.282   2.502  1.00  0.96           C  
ATOM    684  NH1 ARG A  48     -10.009  25.845   3.240  1.00  0.96           N  
ATOM    685  NH2 ARG A  48     -11.708  25.993   1.700  1.00  0.96           N  
ATOM    686  H   ARG A  48     -10.461  19.303   0.156  1.00  0.96           H  
ATOM    687  HA  ARG A  48      -9.761  19.183   3.050  1.00  0.96           H  
ATOM    688 1HB  ARG A  48      -9.232  21.330   2.182  1.00  0.96           H  
ATOM    689 2HB  ARG A  48     -10.820  21.533   1.465  1.00  0.96           H  
ATOM    690 1HG  ARG A  48     -11.730  21.583   3.668  1.00  0.96           H  
ATOM    691 2HG  ARG A  48     -10.087  21.257   4.286  1.00  0.96           H  
ATOM    692 1HD  ARG A  48     -10.462  23.575   4.481  1.00  0.96           H  
ATOM    693 2HD  ARG A  48      -9.352  23.269   3.147  1.00  0.96           H  
ATOM    694  HE  ARG A  48     -11.887  23.550   2.002  1.00  0.96           H  
ATOM    695 1HH1 ARG A  48      -9.428  25.287   3.869  1.00  0.96           H  
ATOM    696 2HH1 ARG A  48      -9.860  26.860   3.238  1.00  0.96           H  
ATOM    697 1HH2 ARG A  48     -12.434  25.503   1.164  1.00  0.96           H  
ATOM    698 2HH2 ARG A  48     -11.583  26.991   1.629  1.00  0.96           H  
ATOM    699  N   GLN A  49     -12.045  18.716   3.821  1.00  1.01           N  
ATOM    700  CA  GLN A  49     -13.383  18.339   4.237  1.00  1.01           C  
ATOM    701  C   GLN A  49     -13.747  18.847   5.622  1.00  1.01           C  
ATOM    702  O   GLN A  49     -13.225  18.366   6.633  1.00  1.01           O  
ATOM    703  CB  GLN A  49     -13.502  16.825   4.214  1.00  1.01           C  
ATOM    704  CG  GLN A  49     -14.844  16.340   4.562  1.00  1.01           C  
ATOM    705  CD  GLN A  49     -14.989  14.868   4.383  1.00  1.01           C  
ATOM    706  OE1 GLN A  49     -14.009  14.109   4.385  1.00  1.01           O  
ATOM    707  NE2 GLN A  49     -16.224  14.444   4.219  1.00  1.01           N  
ATOM    708  H   GLN A  49     -11.257  18.579   4.453  1.00  1.01           H  
ATOM    709  HA  GLN A  49     -14.102  18.757   3.531  1.00  1.01           H  
ATOM    710 1HB  GLN A  49     -13.251  16.450   3.225  1.00  1.01           H  
ATOM    711 2HB  GLN A  49     -12.798  16.400   4.922  1.00  1.01           H  
ATOM    712 1HG  GLN A  49     -15.067  16.592   5.599  1.00  1.01           H  
ATOM    713 2HG  GLN A  49     -15.553  16.838   3.912  1.00  1.01           H  
ATOM    714 1HE2 GLN A  49     -16.420  13.476   4.093  1.00  1.01           H  
ATOM    715 2HE2 GLN A  49     -16.977  15.139   4.231  1.00  1.01           H  
ATOM    716  N   ALA A  50     -14.650  19.814   5.672  1.00  1.10           N  
ATOM    717  CA  ALA A  50     -15.104  20.354   6.940  1.00  1.10           C  
ATOM    718  C   ALA A  50     -16.047  19.310   7.533  1.00  1.10           C  
ATOM    719  O   ALA A  50     -16.630  18.550   6.765  1.00  1.10           O  
ATOM    720  CB  ALA A  50     -15.761  21.720   6.764  1.00  1.10           C  
ATOM    721  H   ALA A  50     -15.036  20.172   4.809  1.00  1.10           H  
ATOM    722  HA  ALA A  50     -14.247  20.473   7.578  1.00  1.10           H  
ATOM    723 1HB  ALA A  50     -16.078  22.111   7.719  1.00  1.10           H  
ATOM    724 2HB  ALA A  50     -15.030  22.410   6.329  1.00  1.10           H  
ATOM    725 3HB  ALA A  50     -16.609  21.667   6.131  1.00  1.10           H  
ATOM    726  N   PRO A  51     -16.242  19.233   8.856  1.00  1.22           N  
ATOM    727  CA  PRO A  51     -17.158  18.312   9.525  1.00  1.22           C  
ATOM    728  C   PRO A  51     -18.580  18.265   8.943  1.00  1.22           C  
ATOM    729  O   PRO A  51     -19.255  17.240   9.039  1.00  1.22           O  
ATOM    730  CB  PRO A  51     -17.180  18.874  10.949  1.00  1.22           C  
ATOM    731  CG  PRO A  51     -15.808  19.495  11.131  1.00  1.22           C  
ATOM    732  CD  PRO A  51     -15.473  20.103   9.791  1.00  1.22           C  
ATOM    733  HA  PRO A  51     -16.713  17.308   9.511  1.00  1.22           H  
ATOM    734 1HB  PRO A  51     -17.999  19.599  11.052  1.00  1.22           H  
ATOM    735 2HB  PRO A  51     -17.380  18.063  11.664  1.00  1.22           H  
ATOM    736 1HG  PRO A  51     -15.839  20.244  11.938  1.00  1.22           H  
ATOM    737 2HG  PRO A  51     -15.084  18.726  11.439  1.00  1.22           H  
ATOM    738 1HD  PRO A  51     -15.805  21.145   9.749  1.00  1.22           H  
ATOM    739 2HD  PRO A  51     -14.392  19.998   9.648  1.00  1.22           H  
ATOM    740  N   GLY A  52     -19.049  19.377   8.375  1.00  1.33           N  
ATOM    741  CA  GLY A  52     -20.393  19.459   7.810  1.00  1.33           C  
ATOM    742  C   GLY A  52     -20.496  19.194   6.295  1.00  1.33           C  
ATOM    743  O   GLY A  52     -21.544  19.463   5.703  1.00  1.33           O  
ATOM    744  H   GLY A  52     -18.460  20.192   8.320  1.00  1.33           H  
ATOM    745 1HA  GLY A  52     -21.037  18.753   8.334  1.00  1.33           H  
ATOM    746 2HA  GLY A  52     -20.797  20.448   8.020  1.00  1.33           H  
ATOM    747  N   LYS A  53     -19.431  18.708   5.652  1.00  1.39           N  
ATOM    748  CA  LYS A  53     -19.465  18.546   4.190  1.00  1.39           C  
ATOM    749  C   LYS A  53     -18.605  17.404   3.634  1.00  1.39           C  
ATOM    750  O   LYS A  53     -17.992  16.631   4.375  1.00  1.39           O  
ATOM    751  CB  LYS A  53     -19.066  19.859   3.504  1.00  1.39           C  
ATOM    752  CG  LYS A  53     -17.648  20.263   3.756  1.00  1.39           C  
ATOM    753  CD  LYS A  53     -17.311  21.644   3.159  1.00  1.39           C  
ATOM    754  CE  LYS A  53     -17.194  21.602   1.619  1.00  1.39           C  
ATOM    755  NZ  LYS A  53     -16.767  22.928   1.059  1.00  1.39           N  
ATOM    756  H   LYS A  53     -18.573  18.489   6.161  1.00  1.39           H  
ATOM    757  HA  LYS A  53     -20.495  18.327   3.907  1.00  1.39           H  
ATOM    758 1HB  LYS A  53     -19.203  19.781   2.429  1.00  1.39           H  
ATOM    759 2HB  LYS A  53     -19.710  20.664   3.857  1.00  1.39           H  
ATOM    760 1HG  LYS A  53     -17.508  20.253   4.813  1.00  1.39           H  
ATOM    761 2HG  LYS A  53     -16.981  19.530   3.335  1.00  1.39           H  
ATOM    762 1HD  LYS A  53     -18.083  22.358   3.440  1.00  1.39           H  
ATOM    763 2HD  LYS A  53     -16.359  21.989   3.561  1.00  1.39           H  
ATOM    764 1HE  LYS A  53     -16.457  20.841   1.331  1.00  1.39           H  
ATOM    765 2HE  LYS A  53     -18.160  21.333   1.193  1.00  1.39           H  
ATOM    766 1HZ  LYS A  53     -16.686  22.885   0.035  1.00  1.39           H  
ATOM    767 2HZ  LYS A  53     -17.433  23.635   1.302  1.00  1.39           H  
ATOM    768 3HZ  LYS A  53     -15.856  23.187   1.429  1.00  1.39           H  
ATOM    769  N   GLU A  54     -18.664  17.272   2.309  1.00  1.39           N  
ATOM    770  CA  GLU A  54     -17.929  16.317   1.481  1.00  1.39           C  
ATOM    771  C   GLU A  54     -16.567  16.926   1.149  1.00  1.39           C  
ATOM    772  O   GLU A  54     -16.245  17.989   1.673  1.00  1.39           O  
ATOM    773  CB  GLU A  54     -18.713  16.001   0.203  1.00  1.39           C  
ATOM    774  CG  GLU A  54     -20.061  15.330   0.454  1.00  1.39           C  
ATOM    775  CD  GLU A  54     -20.810  14.992  -0.816  1.00  1.39           C  
ATOM    776  OE1 GLU A  54     -20.367  15.382  -1.871  1.00  1.39           O  
ATOM    777  OE2 GLU A  54     -21.825  14.341  -0.726  1.00  1.39           O  
ATOM    778  H   GLU A  54     -19.245  17.930   1.812  1.00  1.39           H  
ATOM    779  HA  GLU A  54     -17.775  15.397   2.042  1.00  1.39           H  
ATOM    780 1HB  GLU A  54     -18.889  16.923  -0.352  1.00  1.39           H  
ATOM    781 2HB  GLU A  54     -18.127  15.342  -0.434  1.00  1.39           H  
ATOM    782 1HG  GLU A  54     -19.895  14.414   1.020  1.00  1.39           H  
ATOM    783 2HG  GLU A  54     -20.672  15.994   1.065  1.00  1.39           H  
ATOM    784  N   ARG A  55     -15.740  16.221   0.372  1.00  1.33           N  
ATOM    785  CA  ARG A  55     -14.414  16.740   0.012  1.00  1.33           C  
ATOM    786  C   ARG A  55     -14.564  17.971  -0.890  1.00  1.33           C  
ATOM    787  O   ARG A  55     -15.689  18.473  -0.875  1.00  1.33           O  
ATOM    788  CB  ARG A  55     -13.573  15.697  -0.702  1.00  1.33           C  
ATOM    789  CG  ARG A  55     -14.045  15.336  -2.102  1.00  1.33           C  
ATOM    790  CD  ARG A  55     -13.222  14.246  -2.710  1.00  1.33           C  
ATOM    791  NE  ARG A  55     -13.618  13.979  -4.089  1.00  1.33           N  
ATOM    792  CZ  ARG A  55     -14.619  13.152  -4.457  1.00  1.33           C  
ATOM    793  NH1 ARG A  55     -15.306  12.501  -3.546  1.00  1.33           N  
ATOM    794  NH2 ARG A  55     -14.908  12.995  -5.734  1.00  1.33           N  
ATOM    795  H   ARG A  55     -16.045  15.335  -0.003  1.00  1.33           H  
ATOM    796  HA  ARG A  55     -13.895  17.044   0.921  1.00  1.33           H  
ATOM    797 1HB  ARG A  55     -12.551  16.061  -0.782  1.00  1.33           H  
ATOM    798 2HB  ARG A  55     -13.550  14.784  -0.108  1.00  1.33           H  
ATOM    799 1HG  ARG A  55     -15.084  15.005  -2.063  1.00  1.33           H  
ATOM    800 2HG  ARG A  55     -13.968  16.219  -2.743  1.00  1.33           H  
ATOM    801 1HD  ARG A  55     -12.170  14.531  -2.704  1.00  1.33           H  
ATOM    802 2HD  ARG A  55     -13.350  13.329  -2.136  1.00  1.33           H  
ATOM    803  HE  ARG A  55     -13.116  14.464  -4.824  1.00  1.33           H  
ATOM    804 1HH1 ARG A  55     -15.087  12.619  -2.567  1.00  1.33           H  
ATOM    805 2HH1 ARG A  55     -16.054  11.883  -3.824  1.00  1.33           H  
ATOM    806 1HH2 ARG A  55     -14.383  13.500  -6.437  1.00  1.33           H  
ATOM    807 2HH2 ARG A  55     -15.656  12.377  -6.010  1.00  1.33           H  
ATOM    808  N   GLU A  56     -13.497  18.764  -0.824  1.00  1.25           N  
ATOM    809  CA  GLU A  56     -13.270  19.596  -2.007  1.00  1.25           C  
ATOM    810  C   GLU A  56     -11.810  19.788  -2.348  1.00  1.25           C  
ATOM    811  O   GLU A  56     -10.942  19.722  -1.486  1.00  1.25           O  
ATOM    812  CB  GLU A  56     -13.892  20.981  -1.761  1.00  1.25           C  
ATOM    813  CG  GLU A  56     -13.238  21.794  -0.621  1.00  1.25           C  
ATOM    814  CD  GLU A  56     -13.943  23.113  -0.291  1.00  1.25           C  
ATOM    815  OE1 GLU A  56     -15.004  23.382  -0.840  1.00  1.25           O  
ATOM    816  OE2 GLU A  56     -13.464  23.822   0.580  1.00  1.25           O  
ATOM    817  H   GLU A  56     -13.434  19.300   0.037  1.00  1.25           H  
ATOM    818  HA  GLU A  56     -13.759  19.123  -2.861  1.00  1.25           H  
ATOM    819 1HB  GLU A  56     -13.815  21.573  -2.675  1.00  1.25           H  
ATOM    820 2HB  GLU A  56     -14.951  20.875  -1.531  1.00  1.25           H  
ATOM    821 1HG  GLU A  56     -13.234  21.188   0.270  1.00  1.25           H  
ATOM    822 2HG  GLU A  56     -12.199  21.998  -0.891  1.00  1.25           H  
ATOM    823  N   PHE A  57     -11.530  20.049  -3.611  1.00  1.19           N  
ATOM    824  CA  PHE A  57     -10.163  20.339  -4.038  1.00  1.19           C  
ATOM    825  C   PHE A  57      -9.631  21.642  -3.493  1.00  1.19           C  
ATOM    826  O   PHE A  57     -10.331  22.654  -3.485  1.00  1.19           O  
ATOM    827  CB  PHE A  57     -10.088  20.363  -5.546  1.00  1.19           C  
ATOM    828  CG  PHE A  57      -8.752  20.665  -6.169  1.00  1.19           C  
ATOM    829  CD1 PHE A  57      -7.791  19.700  -6.263  1.00  1.19           C  
ATOM    830  CD2 PHE A  57      -8.481  21.932  -6.702  1.00  1.19           C  
ATOM    831  CE1 PHE A  57      -6.602  19.958  -6.868  1.00  1.19           C  
ATOM    832  CE2 PHE A  57      -7.276  22.203  -7.310  1.00  1.19           C  
ATOM    833  CZ  PHE A  57      -6.335  21.213  -7.401  1.00  1.19           C  
ATOM    834  H   PHE A  57     -12.278  20.067  -4.323  1.00  1.19           H  
ATOM    835  HA  PHE A  57      -9.515  19.542  -3.676  1.00  1.19           H  
ATOM    836 1HB  PHE A  57     -10.391  19.383  -5.897  1.00  1.19           H  
ATOM    837 2HB  PHE A  57     -10.812  21.081  -5.928  1.00  1.19           H  
ATOM    838  HD1 PHE A  57      -7.989  18.722  -5.862  1.00  1.19           H  
ATOM    839  HD2 PHE A  57      -9.243  22.702  -6.638  1.00  1.19           H  
ATOM    840  HE1 PHE A  57      -5.877  19.165  -6.930  1.00  1.19           H  
ATOM    841  HE2 PHE A  57      -7.079  23.190  -7.724  1.00  1.19           H  
ATOM    842  HZ  PHE A  57      -5.384  21.412  -7.888  1.00  1.19           H  
ATOM    843  N   VAL A  58      -8.385  21.617  -3.053  1.00  1.19           N  
ATOM    844  CA  VAL A  58      -7.684  22.812  -2.625  1.00  1.19           C  
ATOM    845  C   VAL A  58      -6.541  23.188  -3.562  1.00  1.19           C  
ATOM    846  O   VAL A  58      -6.469  24.326  -4.037  1.00  1.19           O  
ATOM    847  CB  VAL A  58      -7.129  22.612  -1.217  1.00  1.19           C  
ATOM    848  CG1 VAL A  58      -6.333  23.741  -0.820  1.00  1.19           C  
ATOM    849  CG2 VAL A  58      -8.256  22.448  -0.251  1.00  1.19           C  
ATOM    850  H   VAL A  58      -7.881  20.734  -3.019  1.00  1.19           H  
ATOM    851  HA  VAL A  58      -8.397  23.635  -2.602  1.00  1.19           H  
ATOM    852  HB  VAL A  58      -6.496  21.736  -1.200  1.00  1.19           H  
ATOM    853 1HG1 VAL A  58      -5.958  23.558   0.174  1.00  1.19           H  
ATOM    854 2HG1 VAL A  58      -5.502  23.870  -1.504  1.00  1.19           H  
ATOM    855 3HG1 VAL A  58      -6.943  24.609  -0.829  1.00  1.19           H  
ATOM    856 1HG2 VAL A  58      -7.836  22.307   0.737  1.00  1.19           H  
ATOM    857 2HG2 VAL A  58      -8.884  23.341  -0.263  1.00  1.19           H  
ATOM    858 3HG2 VAL A  58      -8.857  21.578  -0.528  1.00  1.19           H  
ATOM    859  N   ALA A  59      -5.622  22.252  -3.811  1.00  1.28           N  
ATOM    860  CA  ALA A  59      -4.458  22.593  -4.641  1.00  1.28           C  
ATOM    861  C   ALA A  59      -3.735  21.379  -5.222  1.00  1.28           C  
ATOM    862  O   ALA A  59      -3.817  20.283  -4.683  1.00  1.28           O  
ATOM    863  CB  ALA A  59      -3.482  23.425  -3.826  1.00  1.28           C  
ATOM    864  H   ALA A  59      -5.749  21.322  -3.414  1.00  1.28           H  
ATOM    865  HA  ALA A  59      -4.819  23.176  -5.478  1.00  1.28           H  
ATOM    866 1HB  ALA A  59      -2.642  23.717  -4.465  1.00  1.28           H  
ATOM    867 2HB  ALA A  59      -3.973  24.317  -3.452  1.00  1.28           H  
ATOM    868 3HB  ALA A  59      -3.114  22.838  -2.988  1.00  1.28           H  
ATOM    869  N   ALA A  60      -2.971  21.572  -6.303  1.00  1.50           N  
ATOM    870  CA  ALA A  60      -2.141  20.479  -6.839  1.00  1.50           C  
ATOM    871  C   ALA A  60      -0.888  20.969  -7.548  1.00  1.50           C  
ATOM    872  O   ALA A  60      -0.872  22.011  -8.207  1.00  1.50           O  
ATOM    873  CB  ALA A  60      -2.934  19.611  -7.797  1.00  1.50           C  
ATOM    874  H   ALA A  60      -2.963  22.495  -6.732  1.00  1.50           H  
ATOM    875  HA  ALA A  60      -1.812  19.872  -6.007  1.00  1.50           H  
ATOM    876 1HB  ALA A  60      -2.293  18.786  -8.145  1.00  1.50           H  
ATOM    877 2HB  ALA A  60      -3.780  19.202  -7.291  1.00  1.50           H  
ATOM    878 3HB  ALA A  60      -3.262  20.199  -8.650  1.00  1.50           H  
ATOM    879  N   LEU A  61       0.161  20.163  -7.440  1.00  1.92           N  
ATOM    880  CA  LEU A  61       1.450  20.432  -8.055  1.00  1.92           C  
ATOM    881  C   LEU A  61       1.824  19.392  -9.146  1.00  1.92           C  
ATOM    882  O   LEU A  61       2.120  18.243  -8.805  1.00  1.92           O  
ATOM    883  CB  LEU A  61       2.466  20.451  -6.926  1.00  1.92           C  
ATOM    884  CG  LEU A  61       3.836  20.917  -7.235  1.00  1.92           C  
ATOM    885  CD1 LEU A  61       4.426  21.464  -5.970  1.00  1.92           C  
ATOM    886  CD2 LEU A  61       4.651  19.733  -7.746  1.00  1.92           C  
ATOM    887  H   LEU A  61       0.065  19.323  -6.868  1.00  1.92           H  
ATOM    888  HA  LEU A  61       1.401  21.438  -8.445  1.00  1.92           H  
ATOM    889 1HB  LEU A  61       2.087  21.108  -6.155  1.00  1.92           H  
ATOM    890 2HB  LEU A  61       2.538  19.447  -6.506  1.00  1.92           H  
ATOM    891  HG  LEU A  61       3.813  21.713  -7.988  1.00  1.92           H  
ATOM    892 1HD1 LEU A  61       5.439  21.805  -6.165  1.00  1.92           H  
ATOM    893 2HD1 LEU A  61       3.825  22.299  -5.630  1.00  1.92           H  
ATOM    894 3HD1 LEU A  61       4.427  20.696  -5.213  1.00  1.92           H  
ATOM    895 1HD2 LEU A  61       5.666  20.059  -7.958  1.00  1.92           H  
ATOM    896 2HD2 LEU A  61       4.671  18.948  -6.989  1.00  1.92           H  
ATOM    897 3HD2 LEU A  61       4.191  19.351  -8.634  1.00  1.92           H  
ATOM    898  N   PRO A  62       1.904  19.800 -10.445  1.00  2.59           N  
ATOM    899  CA  PRO A  62       2.096  18.996 -11.662  1.00  2.59           C  
ATOM    900  C   PRO A  62       3.429  18.314 -11.942  1.00  2.59           C  
ATOM    901  O   PRO A  62       3.464  17.494 -12.850  1.00  2.59           O  
ATOM    902  CB  PRO A  62       1.816  20.006 -12.768  1.00  2.59           C  
ATOM    903  CG  PRO A  62       2.155  21.310 -12.189  1.00  2.59           C  
ATOM    904  CD  PRO A  62       1.780  21.230 -10.749  1.00  2.59           C  
ATOM    905  HA  PRO A  62       1.306  18.236 -11.689  1.00  2.59           H  
ATOM    906 1HB  PRO A  62       2.430  19.776 -13.654  1.00  2.59           H  
ATOM    907 2HB  PRO A  62       0.763  19.940 -13.081  1.00  2.59           H  
ATOM    908 1HG  PRO A  62       3.203  21.521 -12.310  1.00  2.59           H  
ATOM    909 2HG  PRO A  62       1.621  22.080 -12.734  1.00  2.59           H  
ATOM    910 1HD  PRO A  62       2.517  21.831 -10.196  1.00  2.59           H  
ATOM    911 2HD  PRO A  62       0.742  21.570 -10.614  1.00  2.59           H  
ATOM    912  N   VAL A  63       4.497  18.684 -11.214  1.00  3.59           N  
ATOM    913  CA  VAL A  63       5.873  18.152 -11.346  1.00  3.59           C  
ATOM    914  C   VAL A  63       6.764  18.906 -12.366  1.00  3.59           C  
ATOM    915  O   VAL A  63       6.613  18.736 -13.579  1.00  3.59           O  
ATOM    916  CB  VAL A  63       5.908  16.648 -11.633  1.00  3.59           C  
ATOM    917  CG1 VAL A  63       7.343  16.202 -11.863  1.00  3.59           C  
ATOM    918  CG2 VAL A  63       5.309  15.949 -10.445  1.00  3.59           C  
ATOM    919  H   VAL A  63       4.348  19.388 -10.510  1.00  3.59           H  
ATOM    920  HA  VAL A  63       6.292  18.182 -10.354  1.00  3.59           H  
ATOM    921  HB  VAL A  63       5.386  16.408 -12.525  1.00  3.59           H  
ATOM    922 1HG1 VAL A  63       7.373  15.134 -12.062  1.00  3.59           H  
ATOM    923 2HG1 VAL A  63       7.745  16.744 -12.724  1.00  3.59           H  
ATOM    924 3HG1 VAL A  63       7.946  16.419 -10.983  1.00  3.59           H  
ATOM    925 1HG2 VAL A  63       5.333  14.918 -10.628  1.00  3.59           H  
ATOM    926 2HG2 VAL A  63       5.886  16.177  -9.549  1.00  3.59           H  
ATOM    927 3HG2 VAL A  63       4.284  16.263 -10.300  1.00  3.59           H  
ATOM    928  N   PRO A  64       7.764  19.680 -11.879  1.00  4.93           N  
ATOM    929  CA  PRO A  64       8.672  20.552 -12.619  1.00  4.93           C  
ATOM    930  C   PRO A  64       9.508  19.943 -13.738  1.00  4.93           C  
ATOM    931  O   PRO A  64       9.903  18.765 -13.727  1.00  4.93           O  
ATOM    932  CB  PRO A  64       9.631  21.043 -11.530  1.00  4.93           C  
ATOM    933  CG  PRO A  64       8.864  20.957 -10.257  1.00  4.93           C  
ATOM    934  CD  PRO A  64       7.985  19.760 -10.404  1.00  4.93           C  
ATOM    935  HA  PRO A  64       8.095  21.412 -13.003  1.00  4.93           H  
ATOM    936 1HB  PRO A  64      10.541  20.426 -11.530  1.00  4.93           H  
ATOM    937 2HB  PRO A  64       9.948  22.072 -11.766  1.00  4.93           H  
ATOM    938 1HG  PRO A  64       9.556  20.879  -9.401  1.00  4.93           H  
ATOM    939 2HG  PRO A  64       8.287  21.884 -10.113  1.00  4.93           H  
ATOM    940 1HD  PRO A  64       8.476  18.854 -10.013  1.00  4.93           H  
ATOM    941 2HD  PRO A  64       7.068  20.035  -9.873  1.00  4.93           H  
ATOM    942  N   LEU A  65       9.805  20.821 -14.685  1.00  6.46           N  
ATOM    943  CA  LEU A  65      10.649  20.559 -15.829  1.00  6.46           C  
ATOM    944  C   LEU A  65      10.148  19.396 -16.669  1.00  6.46           C  
ATOM    945  O   LEU A  65       8.950  19.115 -16.733  1.00  6.46           O  
ATOM    946  CB  LEU A  65      12.075  20.283 -15.328  1.00  6.46           C  
ATOM    947  CG  LEU A  65      12.676  21.375 -14.433  1.00  6.46           C  
ATOM    948  CD1 LEU A  65      14.038  20.928 -13.947  1.00  6.46           C  
ATOM    949  CD2 LEU A  65      12.770  22.666 -15.215  1.00  6.46           C  
ATOM    950  H   LEU A  65       9.415  21.759 -14.595  1.00  6.46           H  
ATOM    951  HA  LEU A  65      10.660  21.451 -16.455  1.00  6.46           H  
ATOM    952 1HB  LEU A  65      12.103  19.338 -14.786  1.00  6.46           H  
ATOM    953 2HB  LEU A  65      12.740  20.214 -16.183  1.00  6.46           H  
ATOM    954  HG  LEU A  65      12.042  21.530 -13.562  1.00  6.46           H  
ATOM    955 1HD1 LEU A  65      14.467  21.698 -13.304  1.00  6.46           H  
ATOM    956 2HD1 LEU A  65      13.934  20.001 -13.384  1.00  6.46           H  
ATOM    957 3HD1 LEU A  65      14.692  20.764 -14.802  1.00  6.46           H  
ATOM    958 1HD2 LEU A  65      13.193  23.447 -14.583  1.00  6.46           H  
ATOM    959 2HD2 LEU A  65      13.408  22.519 -16.087  1.00  6.46           H  
ATOM    960 3HD2 LEU A  65      11.771  22.966 -15.542  1.00  6.46           H  
ATOM    961  N   LEU A  66      11.073  18.673 -17.270  1.00  7.99           N  
ATOM    962  CA  LEU A  66      10.721  17.629 -18.203  1.00  7.99           C  
ATOM    963  C   LEU A  66      10.349  16.338 -17.518  1.00  7.99           C  
ATOM    964  O   LEU A  66      10.111  15.330 -18.181  1.00  7.99           O  
ATOM    965  CB  LEU A  66      11.877  17.391 -19.168  1.00  7.99           C  
ATOM    966  CG  LEU A  66      12.212  18.582 -20.071  1.00  7.99           C  
ATOM    967  CD1 LEU A  66      13.444  18.254 -20.901  1.00  7.99           C  
ATOM    968  CD2 LEU A  66      11.012  18.891 -20.954  1.00  7.99           C  
ATOM    969  H   LEU A  66      12.047  18.889 -17.143  1.00  7.99           H  
ATOM    970  HA  LEU A  66       9.856  17.964 -18.777  1.00  7.99           H  
ATOM    971 1HB  LEU A  66      12.766  17.141 -18.593  1.00  7.99           H  
ATOM    972 2HB  LEU A  66      11.629  16.543 -19.808  1.00  7.99           H  
ATOM    973  HG  LEU A  66      12.442  19.452 -19.458  1.00  7.99           H  
ATOM    974 1HD1 LEU A  66      13.690  19.104 -21.537  1.00  7.99           H  
ATOM    975 2HD1 LEU A  66      14.283  18.042 -20.238  1.00  7.99           H  
ATOM    976 3HD1 LEU A  66      13.243  17.382 -21.522  1.00  7.99           H  
ATOM    977 1HD2 LEU A  66      11.238  19.742 -21.597  1.00  7.99           H  
ATOM    978 2HD2 LEU A  66      10.783  18.022 -21.571  1.00  7.99           H  
ATOM    979 3HD2 LEU A  66      10.149  19.130 -20.327  1.00  7.99           H  
ATOM    980  N   ASN A  67      10.302  16.329 -16.181  1.00  9.24           N  
ATOM    981  CA  ASN A  67       9.905  15.095 -15.548  1.00  9.24           C  
ATOM    982  C   ASN A  67       8.446  14.812 -15.916  1.00  9.24           C  
ATOM    983  O   ASN A  67       8.030  13.652 -15.987  1.00  9.24           O  
ATOM    984  CB  ASN A  67      10.194  15.117 -14.075  1.00  9.24           C  
ATOM    985  CG  ASN A  67      11.693  15.070 -13.874  1.00  9.24           C  
ATOM    986  OD1 ASN A  67      12.437  14.821 -14.837  1.00  9.24           O  
ATOM    987  ND2 ASN A  67      12.148  15.265 -12.680  1.00  9.24           N  
ATOM    988  H   ASN A  67      10.470  17.165 -15.613  1.00  9.24           H  
ATOM    989  HA  ASN A  67      10.496  14.282 -15.972  1.00  9.24           H  
ATOM    990 1HB  ASN A  67       9.809  16.033 -13.633  1.00  9.24           H  
ATOM    991 2HB  ASN A  67       9.725  14.272 -13.580  1.00  9.24           H  
ATOM    992 1HD2 ASN A  67      13.127  15.222 -12.508  1.00  9.24           H  
ATOM    993 2HD2 ASN A  67      11.500  15.379 -11.911  1.00  9.24           H  
ATOM    994  N   THR A  68       7.655  15.852 -16.229  1.00 10.05           N  
ATOM    995  CA  THR A  68       6.296  15.568 -16.673  1.00 10.05           C  
ATOM    996  C   THR A  68       6.376  15.262 -18.153  1.00 10.05           C  
ATOM    997  O   THR A  68       6.005  16.059 -19.012  1.00 10.05           O  
ATOM    998  CB  THR A  68       5.320  16.709 -16.385  1.00 10.05           C  
ATOM    999  OG1 THR A  68       5.268  16.931 -14.981  1.00 10.05           O  
ATOM   1000  CG2 THR A  68       3.942  16.346 -16.883  1.00 10.05           C  
ATOM   1001  H   THR A  68       8.010  16.814 -16.199  1.00 10.05           H  
ATOM   1002  HA  THR A  68       5.930  14.679 -16.167  1.00 10.05           H  
ATOM   1003  HB  THR A  68       5.655  17.617 -16.885  1.00 10.05           H  
ATOM   1004  HG1 THR A  68       5.886  17.635 -14.688  1.00 10.05           H  
ATOM   1005 1HG2 THR A  68       3.267  17.170 -16.665  1.00 10.05           H  
ATOM   1006 2HG2 THR A  68       3.975  16.173 -17.951  1.00 10.05           H  
ATOM   1007 3HG2 THR A  68       3.597  15.443 -16.381  1.00 10.05           H  
ATOM   1008  N   CYS A  69       6.814  14.044 -18.414  1.00 10.38           N  
ATOM   1009  CA  CYS A  69       7.179  13.548 -19.725  1.00 10.38           C  
ATOM   1010  C   CYS A  69       6.055  13.589 -20.738  1.00 10.38           C  
ATOM   1011  O   CYS A  69       6.286  13.851 -21.916  1.00 10.38           O  
ATOM   1012  CB  CYS A  69       7.670  12.115 -19.573  1.00 10.38           C  
ATOM   1013  SG  CYS A  69       9.232  11.994 -18.669  1.00 10.38           S  
ATOM   1014  H   CYS A  69       7.036  13.481 -17.596  1.00 10.38           H  
ATOM   1015  HA  CYS A  69       8.004  14.161 -20.093  1.00 10.38           H  
ATOM   1016 1HB  CYS A  69       6.925  11.531 -19.035  1.00 10.38           H  
ATOM   1017 2HB  CYS A  69       7.804  11.663 -20.553  1.00 10.38           H  
ATOM   1018  HG  CYS A  69       8.842  12.738 -17.613  1.00 10.38           H  
ATOM   1019  N   GLY A  70       4.829  13.338 -20.293  1.00 10.27           N  
ATOM   1020  CA  GLY A  70       3.699  13.350 -21.212  1.00 10.27           C  
ATOM   1021  C   GLY A  70       3.196  14.766 -21.496  1.00 10.27           C  
ATOM   1022  O   GLY A  70       2.314  14.971 -22.336  1.00 10.27           O  
ATOM   1023  H   GLY A  70       4.685  13.134 -19.316  1.00 10.27           H  
ATOM   1024 1HA  GLY A  70       3.989  12.871 -22.147  1.00 10.27           H  
ATOM   1025 2HA  GLY A  70       2.889  12.758 -20.788  1.00 10.27           H  
ATOM   1026  N   SER A  71       3.681  15.749 -20.748  1.00  9.81           N  
ATOM   1027  CA  SER A  71       3.244  17.109 -20.967  1.00  9.81           C  
ATOM   1028  C   SER A  71       4.292  18.148 -20.619  1.00  9.81           C  
ATOM   1029  O   SER A  71       4.056  18.947 -19.706  1.00  9.81           O  
ATOM   1030  CB  SER A  71       1.973  17.398 -20.255  1.00  9.81           C  
ATOM   1031  OG  SER A  71       0.955  16.571 -20.754  1.00  9.81           O  
ATOM   1032  H   SER A  71       4.419  15.579 -20.069  1.00  9.81           H  
ATOM   1033  HA  SER A  71       2.994  17.211 -22.017  1.00  9.81           H  
ATOM   1034 1HB  SER A  71       2.084  17.270 -19.185  1.00  9.81           H  
ATOM   1035 2HB  SER A  71       1.722  18.437 -20.438  1.00  9.81           H  
ATOM   1036  HG  SER A  71       1.302  16.172 -21.586  1.00  9.81           H  
ATOM   1037  N   PRO A  72       5.405  18.258 -21.363  1.00  9.03           N  
ATOM   1038  CA  PRO A  72       6.502  19.176 -21.102  1.00  9.03           C  
ATOM   1039  C   PRO A  72       6.009  20.621 -21.162  1.00  9.03           C  
ATOM   1040  O   PRO A  72       6.662  21.536 -20.665  1.00  9.03           O  
ATOM   1041  CB  PRO A  72       7.507  18.837 -22.209  1.00  9.03           C  
ATOM   1042  CG  PRO A  72       6.682  18.190 -23.302  1.00  9.03           C  
ATOM   1043  CD  PRO A  72       5.604  17.417 -22.565  1.00  9.03           C  
ATOM   1044  HA  PRO A  72       6.922  18.950 -20.106  1.00  9.03           H  
ATOM   1045 1HB  PRO A  72       8.023  19.751 -22.541  1.00  9.03           H  
ATOM   1046 2HB  PRO A  72       8.272  18.160 -21.812  1.00  9.03           H  
ATOM   1047 1HG  PRO A  72       6.275  18.959 -23.974  1.00  9.03           H  
ATOM   1048 2HG  PRO A  72       7.320  17.537 -23.917  1.00  9.03           H  
ATOM   1049 1HD  PRO A  72       4.729  17.361 -23.207  1.00  9.03           H  
ATOM   1050 2HD  PRO A  72       5.972  16.418 -22.274  1.00  9.03           H  
ATOM   1051  N   ARG A  73       4.861  20.828 -21.813  1.00  7.93           N  
ATOM   1052  CA  ARG A  73       4.224  22.127 -21.909  1.00  7.93           C  
ATOM   1053  C   ARG A  73       3.676  22.715 -20.592  1.00  7.93           C  
ATOM   1054  O   ARG A  73       3.541  23.938 -20.493  1.00  7.93           O  
ATOM   1055  CB  ARG A  73       3.083  22.059 -22.913  1.00  7.93           C  
ATOM   1056  CG  ARG A  73       1.932  21.092 -22.548  1.00  7.93           C  
ATOM   1057  CD  ARG A  73       0.817  21.181 -23.532  1.00  7.93           C  
ATOM   1058  NE  ARG A  73      -0.296  20.272 -23.235  1.00  7.93           N  
ATOM   1059  CZ  ARG A  73      -0.406  19.013 -23.690  1.00  7.93           C  
ATOM   1060  NH1 ARG A  73       0.511  18.484 -24.468  1.00  7.93           N  
ATOM   1061  NH2 ARG A  73      -1.466  18.327 -23.349  1.00  7.93           N  
ATOM   1062  H   ARG A  73       4.394  20.047 -22.237  1.00  7.93           H  
ATOM   1063  HA  ARG A  73       4.967  22.823 -22.296  1.00  7.93           H  
ATOM   1064 1HB  ARG A  73       2.651  23.050 -23.031  1.00  7.93           H  
ATOM   1065 2HB  ARG A  73       3.475  21.752 -23.881  1.00  7.93           H  
ATOM   1066 1HG  ARG A  73       2.314  20.070 -22.562  1.00  7.93           H  
ATOM   1067 2HG  ARG A  73       1.547  21.301 -21.577  1.00  7.93           H  
ATOM   1068 1HD  ARG A  73       0.430  22.200 -23.532  1.00  7.93           H  
ATOM   1069 2HD  ARG A  73       1.193  20.939 -24.523  1.00  7.93           H  
ATOM   1070  HE  ARG A  73      -1.060  20.589 -22.611  1.00  7.93           H  
ATOM   1071 1HH1 ARG A  73       1.321  19.023 -24.735  1.00  7.93           H  
ATOM   1072 2HH1 ARG A  73       0.402  17.537 -24.801  1.00  7.93           H  
ATOM   1073 1HH2 ARG A  73      -2.159  18.791 -22.751  1.00  7.93           H  
ATOM   1074 2HH2 ARG A  73      -1.595  17.381 -23.671  1.00  7.93           H  
ATOM   1075  N   CYS A  74       3.339  21.882 -19.584  1.00  6.61           N  
ATOM   1076  CA  CYS A  74       2.783  22.459 -18.344  1.00  6.61           C  
ATOM   1077  C   CYS A  74       3.280  21.929 -16.980  1.00  6.61           C  
ATOM   1078  O   CYS A  74       2.498  21.931 -16.024  1.00  6.61           O  
ATOM   1079  CB  CYS A  74       1.275  22.205 -18.325  1.00  6.61           C  
ATOM   1080  SG  CYS A  74       0.329  22.960 -19.671  1.00  6.61           S  
ATOM   1081  H   CYS A  74       3.491  20.875 -19.673  1.00  6.61           H  
ATOM   1082  HA  CYS A  74       2.961  23.532 -18.371  1.00  6.61           H  
ATOM   1083 1HB  CYS A  74       1.109  21.131 -18.368  1.00  6.61           H  
ATOM   1084 2HB  CYS A  74       0.865  22.542 -17.384  1.00  6.61           H  
ATOM   1085  HG  CYS A  74      -0.869  22.527 -19.260  1.00  6.61           H  
ATOM   1086  N   PRO A  75       4.578  21.667 -16.771  1.00  5.24           N  
ATOM   1087  CA  PRO A  75       5.137  21.142 -15.536  1.00  5.24           C  
ATOM   1088  C   PRO A  75       5.182  22.133 -14.392  1.00  5.24           C  
ATOM   1089  O   PRO A  75       5.360  21.750 -13.238  1.00  5.24           O  
ATOM   1090  CB  PRO A  75       6.549  20.813 -15.949  1.00  5.24           C  
ATOM   1091  CG  PRO A  75       6.853  21.758 -17.075  1.00  5.24           C  
ATOM   1092  CD  PRO A  75       5.562  21.886 -17.811  1.00  5.24           C  
ATOM   1093  HA  PRO A  75       4.600  20.228 -15.242  1.00  5.24           H  
ATOM   1094 1HB  PRO A  75       7.185  20.955 -15.105  1.00  5.24           H  
ATOM   1095 2HB  PRO A  75       6.620  19.756 -16.226  1.00  5.24           H  
ATOM   1096 1HG  PRO A  75       7.226  22.719 -16.678  1.00  5.24           H  
ATOM   1097 2HG  PRO A  75       7.652  21.343 -17.711  1.00  5.24           H  
ATOM   1098 1HD  PRO A  75       5.477  22.878 -18.279  1.00  5.24           H  
ATOM   1099 2HD  PRO A  75       5.522  21.065 -18.513  1.00  5.24           H  
ATOM   1100  N   ASP A  76       5.052  23.414 -14.713  1.00  3.99           N  
ATOM   1101  CA  ASP A  76       5.156  24.444 -13.702  1.00  3.99           C  
ATOM   1102  C   ASP A  76       3.799  25.060 -13.369  1.00  3.99           C  
ATOM   1103  O   ASP A  76       3.716  26.045 -12.628  1.00  3.99           O  
ATOM   1104  CB  ASP A  76       6.119  25.523 -14.192  1.00  3.99           C  
ATOM   1105  CG  ASP A  76       7.566  24.989 -14.432  1.00  3.99           C  
ATOM   1106  OD1 ASP A  76       8.081  24.245 -13.621  1.00  3.99           O  
ATOM   1107  OD2 ASP A  76       8.124  25.334 -15.446  1.00  3.99           O  
ATOM   1108  H   ASP A  76       4.894  23.688 -15.670  1.00  3.99           H  
ATOM   1109  HA  ASP A  76       5.559  23.999 -12.792  1.00  3.99           H  
ATOM   1110 1HB  ASP A  76       5.744  25.944 -15.124  1.00  3.99           H  
ATOM   1111 2HB  ASP A  76       6.162  26.331 -13.462  1.00  3.99           H  
ATOM   1112  N   LEU A  77       2.711  24.500 -13.890  1.00  2.99           N  
ATOM   1113  CA  LEU A  77       1.435  25.152 -13.621  1.00  2.99           C  
ATOM   1114  C   LEU A  77       0.764  24.697 -12.350  1.00  2.99           C  
ATOM   1115  O   LEU A  77      -0.115  23.853 -12.386  1.00  2.99           O  
ATOM   1116  CB  LEU A  77       0.436  24.954 -14.753  1.00  2.99           C  
ATOM   1117  CG  LEU A  77       0.854  25.470 -16.106  1.00  2.99           C  
ATOM   1118  CD1 LEU A  77      -0.306  25.289 -17.061  1.00  2.99           C  
ATOM   1119  CD2 LEU A  77       1.289  26.911 -16.000  1.00  2.99           C  
ATOM   1120  H   LEU A  77       2.755  23.664 -14.478  1.00  2.99           H  
ATOM   1121  HA  LEU A  77       1.617  26.220 -13.528  1.00  2.99           H  
ATOM   1122 1HB  LEU A  77       0.248  23.886 -14.858  1.00  2.99           H  
ATOM   1123 2HB  LEU A  77      -0.501  25.442 -14.478  1.00  2.99           H  
ATOM   1124  HG  LEU A  77       1.686  24.872 -16.478  1.00  2.99           H  
ATOM   1125 1HD1 LEU A  77      -0.017  25.632 -18.055  1.00  2.99           H  
ATOM   1126 2HD1 LEU A  77      -0.591  24.249 -17.104  1.00  2.99           H  
ATOM   1127 3HD1 LEU A  77      -1.157  25.871 -16.708  1.00  2.99           H  
ATOM   1128 1HD2 LEU A  77       1.593  27.273 -16.983  1.00  2.99           H  
ATOM   1129 2HD2 LEU A  77       0.460  27.516 -15.630  1.00  2.99           H  
ATOM   1130 3HD2 LEU A  77       2.130  26.986 -15.308  1.00  2.99           H  
ATOM   1131  N   ASP A  78       1.188  25.210 -11.215  1.00  2.25           N  
ATOM   1132  CA  ASP A  78       0.525  24.792  -9.973  1.00  2.25           C  
ATOM   1133  C   ASP A  78      -0.959  25.185 -10.058  1.00  2.25           C  
ATOM   1134  O   ASP A  78      -1.280  26.266 -10.564  1.00  2.25           O  
ATOM   1135  CB  ASP A  78       1.177  25.420  -8.743  1.00  2.25           C  
ATOM   1136  CG  ASP A  78       2.583  24.876  -8.480  1.00  2.25           C  
ATOM   1137  OD1 ASP A  78       2.964  23.910  -9.101  1.00  2.25           O  
ATOM   1138  OD2 ASP A  78       3.263  25.445  -7.670  1.00  2.25           O  
ATOM   1139  H   ASP A  78       1.963  25.875 -11.255  1.00  2.25           H  
ATOM   1140  HA  ASP A  78       0.580  23.712  -9.877  1.00  2.25           H  
ATOM   1141 1HB  ASP A  78       1.232  26.499  -8.872  1.00  2.25           H  
ATOM   1142 2HB  ASP A  78       0.554  25.220  -7.868  1.00  2.25           H  
ATOM   1143  N   TYR A  79      -1.855  24.329  -9.556  1.00  1.74           N  
ATOM   1144  CA  TYR A  79      -3.290  24.618  -9.564  1.00  1.74           C  
ATOM   1145  C   TYR A  79      -3.855  24.824  -8.178  1.00  1.74           C  
ATOM   1146  O   TYR A  79      -3.447  24.175  -7.216  1.00  1.74           O  
ATOM   1147  CB  TYR A  79      -4.072  23.515 -10.294  1.00  1.74           C  
ATOM   1148  CG  TYR A  79      -3.869  23.538 -11.791  1.00  1.74           C  
ATOM   1149  CD1 TYR A  79      -2.794  22.910 -12.355  1.00  1.74           C  
ATOM   1150  CD2 TYR A  79      -4.774  24.213 -12.597  1.00  1.74           C  
ATOM   1151  CE1 TYR A  79      -2.602  22.964 -13.724  1.00  1.74           C  
ATOM   1152  CE2 TYR A  79      -4.589  24.255 -13.962  1.00  1.74           C  
ATOM   1153  CZ  TYR A  79      -3.506  23.637 -14.527  1.00  1.74           C  
ATOM   1154  OH  TYR A  79      -3.317  23.681 -15.889  1.00  1.74           O  
ATOM   1155  H   TYR A  79      -1.525  23.455  -9.151  1.00  1.74           H  
ATOM   1156  HA  TYR A  79      -3.443  25.549 -10.111  1.00  1.74           H  
ATOM   1157 1HB  TYR A  79      -3.755  22.537  -9.922  1.00  1.74           H  
ATOM   1158 2HB  TYR A  79      -5.138  23.616 -10.085  1.00  1.74           H  
ATOM   1159  HD1 TYR A  79      -2.077  22.378 -11.727  1.00  1.74           H  
ATOM   1160  HD2 TYR A  79      -5.633  24.712 -12.149  1.00  1.74           H  
ATOM   1161  HE1 TYR A  79      -1.736  22.471 -14.161  1.00  1.74           H  
ATOM   1162  HE2 TYR A  79      -5.297  24.783 -14.583  1.00  1.74           H  
ATOM   1163  HH  TYR A  79      -2.501  23.220 -16.113  1.00  1.74           H  
ATOM   1164  N   TYR A  80      -4.811  25.736  -8.089  1.00  1.41           N  
ATOM   1165  CA  TYR A  80      -5.496  26.032  -6.842  1.00  1.41           C  
ATOM   1166  C   TYR A  80      -6.985  26.190  -7.076  1.00  1.41           C  
ATOM   1167  O   TYR A  80      -7.396  26.597  -8.161  1.00  1.41           O  
ATOM   1168  CB  TYR A  80      -4.944  27.316  -6.246  1.00  1.41           C  
ATOM   1169  CG  TYR A  80      -3.464  27.293  -5.970  1.00  1.41           C  
ATOM   1170  CD1 TYR A  80      -2.583  27.660  -6.983  1.00  1.41           C  
ATOM   1171  CD2 TYR A  80      -2.978  26.915  -4.730  1.00  1.41           C  
ATOM   1172  CE1 TYR A  80      -1.233  27.655  -6.764  1.00  1.41           C  
ATOM   1173  CE2 TYR A  80      -1.617  26.906  -4.508  1.00  1.41           C  
ATOM   1174  CZ  TYR A  80      -0.740  27.285  -5.530  1.00  1.41           C  
ATOM   1175  OH  TYR A  80       0.630  27.305  -5.326  1.00  1.41           O  
ATOM   1176  H   TYR A  80      -5.076  26.240  -8.924  1.00  1.41           H  
ATOM   1177  HA  TYR A  80      -5.352  25.215  -6.146  1.00  1.41           H  
ATOM   1178 1HB  TYR A  80      -5.138  28.123  -6.931  1.00  1.41           H  
ATOM   1179 2HB  TYR A  80      -5.461  27.541  -5.330  1.00  1.41           H  
ATOM   1180  HD1 TYR A  80      -2.968  27.956  -7.959  1.00  1.41           H  
ATOM   1181  HD2 TYR A  80      -3.667  26.630  -3.935  1.00  1.41           H  
ATOM   1182  HE1 TYR A  80      -0.552  27.946  -7.564  1.00  1.41           H  
ATOM   1183  HE2 TYR A  80      -1.239  26.613  -3.535  1.00  1.41           H  
ATOM   1184  HH  TYR A  80       1.075  27.513  -6.161  1.00  1.41           H  
ATOM   1185  N   ALA A  81      -7.787  25.868  -6.075  1.00  1.20           N  
ATOM   1186  CA  ALA A  81      -9.221  26.142  -6.124  1.00  1.20           C  
ATOM   1187  C   ALA A  81      -9.456  27.652  -6.070  1.00  1.20           C  
ATOM   1188  O   ALA A  81      -8.737  28.366  -5.367  1.00  1.20           O  
ATOM   1189  CB  ALA A  81      -9.939  25.446  -4.982  1.00  1.20           C  
ATOM   1190  H   ALA A  81      -7.378  25.451  -5.237  1.00  1.20           H  
ATOM   1191  HA  ALA A  81      -9.611  25.768  -7.069  1.00  1.20           H  
ATOM   1192 1HB  ALA A  81     -11.005  25.642  -5.041  1.00  1.20           H  
ATOM   1193 2HB  ALA A  81      -9.762  24.384  -5.064  1.00  1.20           H  
ATOM   1194 3HB  ALA A  81      -9.570  25.790  -4.027  1.00  1.20           H  
ATOM   1195  N   ASP A  82     -10.522  28.136  -6.713  1.00  1.07           N  
ATOM   1196  CA  ASP A  82     -10.828  29.573  -6.668  1.00  1.07           C  
ATOM   1197  C   ASP A  82     -11.001  30.104  -5.249  1.00  1.07           C  
ATOM   1198  O   ASP A  82     -10.732  31.275  -4.984  1.00  1.07           O  
ATOM   1199  CB  ASP A  82     -12.091  29.899  -7.478  1.00  1.07           C  
ATOM   1200  CG  ASP A  82     -11.898  29.881  -9.019  1.00  1.07           C  
ATOM   1201  OD1 ASP A  82     -10.765  29.891  -9.482  1.00  1.07           O  
ATOM   1202  OD2 ASP A  82     -12.882  29.857  -9.710  1.00  1.07           O  
ATOM   1203  H   ASP A  82     -11.100  27.518  -7.263  1.00  1.07           H  
ATOM   1204  HA  ASP A  82      -9.998  30.105  -7.116  1.00  1.07           H  
ATOM   1205 1HB  ASP A  82     -12.877  29.190  -7.220  1.00  1.07           H  
ATOM   1206 2HB  ASP A  82     -12.449  30.890  -7.192  1.00  1.07           H  
ATOM   1207  N   SER A  83     -11.446  29.248  -4.337  1.00  0.98           N  
ATOM   1208  CA  SER A  83     -11.670  29.641  -2.957  1.00  0.98           C  
ATOM   1209  C   SER A  83     -10.382  29.781  -2.130  1.00  0.98           C  
ATOM   1210  O   SER A  83     -10.436  30.270  -0.999  1.00  0.98           O  
ATOM   1211  CB  SER A  83     -12.618  28.658  -2.295  1.00  0.98           C  
ATOM   1212  OG  SER A  83     -12.041  27.386  -2.175  1.00  0.98           O  
ATOM   1213  H   SER A  83     -11.633  28.297  -4.614  1.00  0.98           H  
ATOM   1214  HA  SER A  83     -12.159  30.617  -2.967  1.00  0.98           H  
ATOM   1215 1HB  SER A  83     -12.892  29.028  -1.308  1.00  0.98           H  
ATOM   1216 2HB  SER A  83     -13.531  28.591  -2.883  1.00  0.98           H  
ATOM   1217  HG  SER A  83     -12.747  26.800  -1.874  1.00  0.98           H  
ATOM   1218  N   VAL A  84      -9.237  29.323  -2.657  1.00  0.92           N  
ATOM   1219  CA  VAL A  84      -7.991  29.434  -1.906  1.00  0.92           C  
ATOM   1220  C   VAL A  84      -6.936  30.261  -2.660  1.00  0.92           C  
ATOM   1221  O   VAL A  84      -5.892  30.616  -2.091  1.00  0.92           O  
ATOM   1222  CB  VAL A  84      -7.440  28.050  -1.537  1.00  0.92           C  
ATOM   1223  CG1 VAL A  84      -8.484  27.310  -0.682  1.00  0.92           C  
ATOM   1224  CG2 VAL A  84      -7.041  27.285  -2.751  1.00  0.92           C  
ATOM   1225  H   VAL A  84      -9.224  28.921  -3.589  1.00  0.92           H  
ATOM   1226  HA  VAL A  84      -8.202  29.949  -0.970  1.00  0.92           H  
ATOM   1227  HB  VAL A  84      -6.577  28.191  -0.921  1.00  0.92           H  
ATOM   1228 1HG1 VAL A  84      -8.109  26.365  -0.365  1.00  0.92           H  
ATOM   1229 2HG1 VAL A  84      -8.716  27.911   0.200  1.00  0.92           H  
ATOM   1230 3HG1 VAL A  84      -9.389  27.152  -1.264  1.00  0.92           H  
ATOM   1231 1HG2 VAL A  84      -6.632  26.326  -2.462  1.00  0.92           H  
ATOM   1232 2HG2 VAL A  84      -7.894  27.138  -3.377  1.00  0.92           H  
ATOM   1233 3HG2 VAL A  84      -6.291  27.849  -3.285  1.00  0.92           H  
ATOM   1234  N   LYS A  85      -7.213  30.598  -3.926  1.00  0.86           N  
ATOM   1235  CA  LYS A  85      -6.274  31.423  -4.686  1.00  0.86           C  
ATOM   1236  C   LYS A  85      -6.020  32.725  -3.948  1.00  0.86           C  
ATOM   1237  O   LYS A  85      -6.942  33.369  -3.453  1.00  0.86           O  
ATOM   1238  CB  LYS A  85      -6.802  31.736  -6.095  1.00  0.86           C  
ATOM   1239  CG  LYS A  85      -6.793  30.569  -7.052  1.00  0.86           C  
ATOM   1240  CD  LYS A  85      -7.416  30.917  -8.400  1.00  0.86           C  
ATOM   1241  CE  LYS A  85      -7.448  29.691  -9.294  1.00  0.86           C  
ATOM   1242  NZ  LYS A  85      -8.220  29.908 -10.542  1.00  0.86           N  
ATOM   1243  H   LYS A  85      -8.057  30.242  -4.373  1.00  0.86           H  
ATOM   1244  HA  LYS A  85      -5.328  30.886  -4.773  1.00  0.86           H  
ATOM   1245 1HB  LYS A  85      -7.838  32.080  -6.021  1.00  0.86           H  
ATOM   1246 2HB  LYS A  85      -6.218  32.542  -6.533  1.00  0.86           H  
ATOM   1247 1HG  LYS A  85      -5.761  30.287  -7.227  1.00  0.86           H  
ATOM   1248 2HG  LYS A  85      -7.302  29.733  -6.627  1.00  0.86           H  
ATOM   1249 1HD  LYS A  85      -8.431  31.291  -8.270  1.00  0.86           H  
ATOM   1250 2HD  LYS A  85      -6.826  31.689  -8.887  1.00  0.86           H  
ATOM   1251 1HE  LYS A  85      -6.426  29.421  -9.547  1.00  0.86           H  
ATOM   1252 2HE  LYS A  85      -7.906  28.879  -8.750  1.00  0.86           H  
ATOM   1253 1HZ  LYS A  85      -8.221  29.068 -11.092  1.00  0.86           H  
ATOM   1254 2HZ  LYS A  85      -9.189  30.120 -10.272  1.00  0.86           H  
ATOM   1255 3HZ  LYS A  85      -7.834  30.660 -11.074  1.00  0.86           H  
ATOM   1256  N   GLY A  86      -4.750  33.093  -3.852  1.00  0.83           N  
ATOM   1257  CA  GLY A  86      -4.331  34.312  -3.171  1.00  0.83           C  
ATOM   1258  C   GLY A  86      -4.003  34.068  -1.695  1.00  0.83           C  
ATOM   1259  O   GLY A  86      -3.404  34.924  -1.042  1.00  0.83           O  
ATOM   1260  H   GLY A  86      -4.042  32.508  -4.273  1.00  0.83           H  
ATOM   1261 1HA  GLY A  86      -3.457  34.725  -3.675  1.00  0.83           H  
ATOM   1262 2HA  GLY A  86      -5.122  35.056  -3.247  1.00  0.83           H  
ATOM   1263  N   ARG A  87      -4.373  32.895  -1.174  1.00  0.82           N  
ATOM   1264  CA  ARG A  87      -4.110  32.568   0.220  1.00  0.82           C  
ATOM   1265  C   ARG A  87      -3.146  31.394   0.348  1.00  0.82           C  
ATOM   1266  O   ARG A  87      -2.268  31.402   1.214  1.00  0.82           O  
ATOM   1267  CB  ARG A  87      -5.399  32.171   0.933  1.00  0.82           C  
ATOM   1268  CG  ARG A  87      -6.449  33.252   1.087  1.00  0.82           C  
ATOM   1269  CD  ARG A  87      -7.673  32.709   1.770  1.00  0.82           C  
ATOM   1270  NE  ARG A  87      -8.759  33.691   1.850  1.00  0.82           N  
ATOM   1271  CZ  ARG A  87     -10.017  33.403   2.272  1.00  0.82           C  
ATOM   1272  NH1 ARG A  87     -10.322  32.184   2.653  1.00  0.82           N  
ATOM   1273  NH2 ARG A  87     -10.949  34.343   2.299  1.00  0.82           N  
ATOM   1274  H   ARG A  87      -4.874  32.218  -1.743  1.00  0.82           H  
ATOM   1275  HA  ARG A  87      -3.676  33.436   0.716  1.00  0.82           H  
ATOM   1276 1HB  ARG A  87      -5.863  31.337   0.407  1.00  0.82           H  
ATOM   1277 2HB  ARG A  87      -5.154  31.826   1.938  1.00  0.82           H  
ATOM   1278 1HG  ARG A  87      -6.045  34.070   1.687  1.00  0.82           H  
ATOM   1279 2HG  ARG A  87      -6.736  33.621   0.100  1.00  0.82           H  
ATOM   1280 1HD  ARG A  87      -8.038  31.838   1.220  1.00  0.82           H  
ATOM   1281 2HD  ARG A  87      -7.411  32.407   2.791  1.00  0.82           H  
ATOM   1282  HE  ARG A  87      -8.561  34.639   1.563  1.00  0.82           H  
ATOM   1283 1HH1 ARG A  87      -9.616  31.460   2.635  1.00  0.82           H  
ATOM   1284 2HH1 ARG A  87     -11.284  31.969   2.967  1.00  0.82           H  
ATOM   1285 1HH2 ARG A  87     -10.735  35.283   2.003  1.00  0.82           H  
ATOM   1286 2HH2 ARG A  87     -11.890  34.102   2.611  1.00  0.82           H  
ATOM   1287  N   PHE A  88      -3.321  30.367  -0.494  1.00  0.85           N  
ATOM   1288  CA  PHE A  88      -2.493  29.161  -0.355  1.00  0.85           C  
ATOM   1289  C   PHE A  88      -1.379  29.035  -1.408  1.00  0.85           C  
ATOM   1290  O   PHE A  88      -1.555  29.411  -2.569  1.00  0.85           O  
ATOM   1291  CB  PHE A  88      -3.332  27.880  -0.431  1.00  0.85           C  
ATOM   1292  CG  PHE A  88      -4.392  27.643   0.689  1.00  0.85           C  
ATOM   1293  CD1 PHE A  88      -4.743  28.589   1.644  1.00  0.85           C  
ATOM   1294  CD2 PHE A  88      -5.038  26.441   0.744  1.00  0.85           C  
ATOM   1295  CE1 PHE A  88      -5.716  28.332   2.593  1.00  0.85           C  
ATOM   1296  CE2 PHE A  88      -6.009  26.172   1.700  1.00  0.85           C  
ATOM   1297  CZ  PHE A  88      -6.349  27.124   2.618  1.00  0.85           C  
ATOM   1298  H   PHE A  88      -4.070  30.408  -1.183  1.00  0.85           H  
ATOM   1299  HA  PHE A  88      -2.026  29.198   0.621  1.00  0.85           H  
ATOM   1300 1HB  PHE A  88      -3.852  27.857  -1.392  1.00  0.85           H  
ATOM   1301 2HB  PHE A  88      -2.652  27.044  -0.421  1.00  0.85           H  
ATOM   1302  HD1 PHE A  88      -4.263  29.530   1.655  1.00  0.85           H  
ATOM   1303  HD2 PHE A  88      -4.770  25.700   0.012  1.00  0.85           H  
ATOM   1304  HE1 PHE A  88      -5.980  29.095   3.331  1.00  0.85           H  
ATOM   1305  HE2 PHE A  88      -6.508  25.213   1.722  1.00  0.85           H  
ATOM   1306  HZ  PHE A  88      -7.116  26.923   3.372  1.00  0.85           H  
ATOM   1307  N   THR A  89      -0.249  28.450  -0.991  1.00  0.92           N  
ATOM   1308  CA  THR A  89       0.858  28.091  -1.892  1.00  0.92           C  
ATOM   1309  C   THR A  89       1.260  26.616  -1.733  1.00  0.92           C  
ATOM   1310  O   THR A  89       1.419  26.125  -0.615  1.00  0.92           O  
ATOM   1311  CB  THR A  89       2.096  28.995  -1.686  1.00  0.92           C  
ATOM   1312  OG1 THR A  89       1.743  30.360  -1.959  1.00  0.92           O  
ATOM   1313  CG2 THR A  89       3.234  28.569  -2.616  1.00  0.92           C  
ATOM   1314  H   THR A  89      -0.174  28.233   0.002  1.00  0.92           H  
ATOM   1315  HA  THR A  89       0.524  28.236  -2.916  1.00  0.92           H  
ATOM   1316  HB  THR A  89       2.433  28.920  -0.656  1.00  0.92           H  
ATOM   1317  HG1 THR A  89       1.296  30.410  -2.813  1.00  0.92           H  
ATOM   1318 1HG2 THR A  89       4.092  29.219  -2.457  1.00  0.92           H  
ATOM   1319 2HG2 THR A  89       3.526  27.542  -2.405  1.00  0.92           H  
ATOM   1320 3HG2 THR A  89       2.906  28.645  -3.653  1.00  0.92           H  
ATOM   1321  N   ILE A  90       1.448  25.909  -2.845  1.00  1.05           N  
ATOM   1322  CA  ILE A  90       1.860  24.500  -2.776  1.00  1.05           C  
ATOM   1323  C   ILE A  90       3.304  24.349  -3.278  1.00  1.05           C  
ATOM   1324  O   ILE A  90       3.708  25.032  -4.215  1.00  1.05           O  
ATOM   1325  CB  ILE A  90       0.888  23.597  -3.578  1.00  1.05           C  
ATOM   1326  CG1 ILE A  90       1.178  22.121  -3.343  1.00  1.05           C  
ATOM   1327  CG2 ILE A  90       0.963  23.875  -5.075  1.00  1.05           C  
ATOM   1328  CD1 ILE A  90       0.069  21.238  -3.850  1.00  1.05           C  
ATOM   1329  H   ILE A  90       1.286  26.355  -3.745  1.00  1.05           H  
ATOM   1330  HA  ILE A  90       1.828  24.179  -1.740  1.00  1.05           H  
ATOM   1331  HB  ILE A  90      -0.130  23.788  -3.235  1.00  1.05           H  
ATOM   1332 1HG1 ILE A  90       2.104  21.844  -3.837  1.00  1.05           H  
ATOM   1333 2HG1 ILE A  90       1.287  21.945  -2.276  1.00  1.05           H  
ATOM   1334 1HG2 ILE A  90       0.253  23.238  -5.607  1.00  1.05           H  
ATOM   1335 2HG2 ILE A  90       0.723  24.889  -5.264  1.00  1.05           H  
ATOM   1336 3HG2 ILE A  90       1.966  23.678  -5.442  1.00  1.05           H  
ATOM   1337 1HD1 ILE A  90       0.310  20.191  -3.658  1.00  1.05           H  
ATOM   1338 2HD1 ILE A  90      -0.857  21.500  -3.356  1.00  1.05           H  
ATOM   1339 3HD1 ILE A  90      -0.040  21.394  -4.903  1.00  1.05           H  
ATOM   1340  N   SER A  91       4.092  23.483  -2.628  1.00  1.24           N  
ATOM   1341  CA  SER A  91       5.491  23.271  -3.034  1.00  1.24           C  
ATOM   1342  C   SER A  91       5.999  21.851  -2.746  1.00  1.24           C  
ATOM   1343  O   SER A  91       5.650  21.240  -1.741  1.00  1.24           O  
ATOM   1344  CB  SER A  91       6.386  24.271  -2.326  1.00  1.24           C  
ATOM   1345  OG  SER A  91       7.728  24.086  -2.679  1.00  1.24           O  
ATOM   1346  H   SER A  91       3.697  22.978  -1.835  1.00  1.24           H  
ATOM   1347  HA  SER A  91       5.561  23.448  -4.107  1.00  1.24           H  
ATOM   1348 1HB  SER A  91       6.074  25.285  -2.581  1.00  1.24           H  
ATOM   1349 2HB  SER A  91       6.270  24.154  -1.248  1.00  1.24           H  
ATOM   1350  HG  SER A  91       7.921  23.157  -2.511  1.00  1.24           H  
ATOM   1351  N   ARG A  92       6.803  21.304  -3.660  1.00  1.46           N  
ATOM   1352  CA  ARG A  92       7.346  19.949  -3.487  1.00  1.46           C  
ATOM   1353  C   ARG A  92       8.846  19.933  -3.201  1.00  1.46           C  
ATOM   1354  O   ARG A  92       9.615  20.596  -3.900  1.00  1.46           O  
ATOM   1355  CB  ARG A  92       7.068  19.126  -4.736  1.00  1.46           C  
ATOM   1356  CG  ARG A  92       7.454  17.648  -4.704  1.00  1.46           C  
ATOM   1357  CD  ARG A  92       6.487  16.911  -3.857  1.00  1.46           C  
ATOM   1358  NE  ARG A  92       6.676  15.473  -3.858  1.00  1.46           N  
ATOM   1359  CZ  ARG A  92       6.076  14.664  -4.747  1.00  1.46           C  
ATOM   1360  NH1 ARG A  92       5.305  15.210  -5.653  1.00  1.46           N  
ATOM   1361  NH2 ARG A  92       6.259  13.352  -4.710  1.00  1.46           N  
ATOM   1362  H   ARG A  92       7.055  21.838  -4.482  1.00  1.46           H  
ATOM   1363  HA  ARG A  92       6.844  19.478  -2.647  1.00  1.46           H  
ATOM   1364 1HB  ARG A  92       6.010  19.135  -4.926  1.00  1.46           H  
ATOM   1365 2HB  ARG A  92       7.560  19.582  -5.595  1.00  1.46           H  
ATOM   1366 1HG  ARG A  92       7.416  17.232  -5.712  1.00  1.46           H  
ATOM   1367 2HG  ARG A  92       8.455  17.518  -4.293  1.00  1.46           H  
ATOM   1368 1HD  ARG A  92       6.583  17.260  -2.844  1.00  1.46           H  
ATOM   1369 2HD  ARG A  92       5.481  17.118  -4.217  1.00  1.46           H  
ATOM   1370  HE  ARG A  92       7.274  15.057  -3.157  1.00  1.46           H  
ATOM   1371 1HH1 ARG A  92       5.176  16.207  -5.675  1.00  1.46           H  
ATOM   1372 2HH1 ARG A  92       4.834  14.639  -6.354  1.00  1.46           H  
ATOM   1373 1HH2 ARG A  92       6.876  12.929  -4.020  1.00  1.46           H  
ATOM   1374 2HH2 ARG A  92       5.834  12.734  -5.399  1.00  1.46           H  
ATOM   1375  N   ASP A  93       9.267  19.155  -2.199  1.00  1.66           N  
ATOM   1376  CA  ASP A  93      10.688  18.998  -1.924  1.00  1.66           C  
ATOM   1377  C   ASP A  93      11.137  17.579  -2.265  1.00  1.66           C  
ATOM   1378  O   ASP A  93      10.938  16.610  -1.507  1.00  1.66           O  
ATOM   1379  CB  ASP A  93      11.036  19.360  -0.490  1.00  1.66           C  
ATOM   1380  CG  ASP A  93      12.559  19.297  -0.196  1.00  1.66           C  
ATOM   1381  OD1 ASP A  93      13.310  18.670  -0.937  1.00  1.66           O  
ATOM   1382  OD2 ASP A  93      12.961  19.897   0.795  1.00  1.66           O  
ATOM   1383  H   ASP A  93       8.590  18.658  -1.625  1.00  1.66           H  
ATOM   1384  HA  ASP A  93      11.242  19.681  -2.569  1.00  1.66           H  
ATOM   1385 1HB  ASP A  93      10.672  20.369  -0.273  1.00  1.66           H  
ATOM   1386 2HB  ASP A  93      10.520  18.674   0.185  1.00  1.66           H  
ATOM   1387  N   LYS A  94      11.754  17.476  -3.432  1.00  1.78           N  
ATOM   1388  CA  LYS A  94      12.186  16.232  -4.043  1.00  1.78           C  
ATOM   1389  C   LYS A  94      13.257  15.495  -3.242  1.00  1.78           C  
ATOM   1390  O   LYS A  94      13.466  14.300  -3.440  1.00  1.78           O  
ATOM   1391  CB  LYS A  94      12.691  16.535  -5.449  1.00  1.78           C  
ATOM   1392  CG  LYS A  94      11.581  16.899  -6.433  1.00  1.78           C  
ATOM   1393  CD  LYS A  94      12.143  17.399  -7.763  1.00  1.78           C  
ATOM   1394  CE  LYS A  94      12.889  16.313  -8.514  1.00  1.78           C  
ATOM   1395  NZ  LYS A  94      11.999  15.227  -8.937  1.00  1.78           N  
ATOM   1396  H   LYS A  94      11.904  18.335  -3.947  1.00  1.78           H  
ATOM   1397  HA  LYS A  94      11.318  15.575  -4.118  1.00  1.78           H  
ATOM   1398 1HB  LYS A  94      13.396  17.366  -5.409  1.00  1.78           H  
ATOM   1399 2HB  LYS A  94      13.223  15.668  -5.842  1.00  1.78           H  
ATOM   1400 1HG  LYS A  94      10.957  16.020  -6.621  1.00  1.78           H  
ATOM   1401 2HG  LYS A  94      10.951  17.677  -5.997  1.00  1.78           H  
ATOM   1402 1HD  LYS A  94      11.321  17.752  -8.391  1.00  1.78           H  
ATOM   1403 2HD  LYS A  94      12.822  18.232  -7.582  1.00  1.78           H  
ATOM   1404 1HE  LYS A  94      13.354  16.747  -9.397  1.00  1.78           H  
ATOM   1405 2HE  LYS A  94      13.666  15.899  -7.873  1.00  1.78           H  
ATOM   1406 1HZ  LYS A  94      12.526  14.523  -9.438  1.00  1.78           H  
ATOM   1407 2HZ  LYS A  94      11.569  14.802  -8.144  1.00  1.78           H  
ATOM   1408 3HZ  LYS A  94      11.249  15.569  -9.554  1.00  1.78           H  
ATOM   1409  N   ALA A  95      13.962  16.207  -2.357  1.00  1.77           N  
ATOM   1410  CA  ALA A  95      15.024  15.583  -1.575  1.00  1.77           C  
ATOM   1411  C   ALA A  95      14.466  14.817  -0.382  1.00  1.77           C  
ATOM   1412  O   ALA A  95      15.171  14.017   0.238  1.00  1.77           O  
ATOM   1413  CB  ALA A  95      15.999  16.638  -1.091  1.00  1.77           C  
ATOM   1414  H   ALA A  95      13.733  17.192  -2.166  1.00  1.77           H  
ATOM   1415  HA  ALA A  95      15.548  14.876  -2.217  1.00  1.77           H  
ATOM   1416 1HB  ALA A  95      16.800  16.163  -0.528  1.00  1.77           H  
ATOM   1417 2HB  ALA A  95      16.415  17.168  -1.945  1.00  1.77           H  
ATOM   1418 3HB  ALA A  95      15.466  17.344  -0.448  1.00  1.77           H  
ATOM   1419  N   LYS A  96      13.206  15.087  -0.041  1.00  1.63           N  
ATOM   1420  CA  LYS A  96      12.559  14.469   1.105  1.00  1.63           C  
ATOM   1421  C   LYS A  96      11.308  13.705   0.689  1.00  1.63           C  
ATOM   1422  O   LYS A  96      10.735  12.957   1.480  1.00  1.63           O  
ATOM   1423  CB  LYS A  96      12.220  15.514   2.172  1.00  1.63           C  
ATOM   1424  CG  LYS A  96      13.448  16.206   2.800  1.00  1.63           C  
ATOM   1425  CD  LYS A  96      13.066  17.033   4.039  1.00  1.63           C  
ATOM   1426  CE  LYS A  96      12.345  18.338   3.698  1.00  1.63           C  
ATOM   1427  NZ  LYS A  96      13.247  19.340   3.075  1.00  1.63           N  
ATOM   1428  H   LYS A  96      12.667  15.750  -0.596  1.00  1.63           H  
ATOM   1429  HA  LYS A  96      13.249  13.749   1.544  1.00  1.63           H  
ATOM   1430 1HB  LYS A  96      11.596  16.294   1.722  1.00  1.63           H  
ATOM   1431 2HB  LYS A  96      11.641  15.051   2.970  1.00  1.63           H  
ATOM   1432 1HG  LYS A  96      14.192  15.458   3.075  1.00  1.63           H  
ATOM   1433 2HG  LYS A  96      13.890  16.878   2.057  1.00  1.63           H  
ATOM   1434 1HD  LYS A  96      12.419  16.438   4.683  1.00  1.63           H  
ATOM   1435 2HD  LYS A  96      13.970  17.278   4.594  1.00  1.63           H  
ATOM   1436 1HE  LYS A  96      11.526  18.126   3.004  1.00  1.63           H  
ATOM   1437 2HE  LYS A  96      11.933  18.759   4.612  1.00  1.63           H  
ATOM   1438 1HZ  LYS A  96      12.730  20.178   2.849  1.00  1.63           H  
ATOM   1439 2HZ  LYS A  96      14.003  19.569   3.683  1.00  1.63           H  
ATOM   1440 3HZ  LYS A  96      13.617  18.987   2.186  1.00  1.63           H  
ATOM   1441  N   ASN A  97      10.872  13.923  -0.553  1.00  1.41           N  
ATOM   1442  CA  ASN A  97       9.636  13.366  -1.097  1.00  1.41           C  
ATOM   1443  C   ASN A  97       8.449  13.821  -0.266  1.00  1.41           C  
ATOM   1444  O   ASN A  97       7.584  13.024   0.126  1.00  1.41           O  
ATOM   1445  CB  ASN A  97       9.675  11.853  -1.191  1.00  1.41           C  
ATOM   1446  CG  ASN A  97       8.634  11.380  -2.133  1.00  1.41           C  
ATOM   1447  OD1 ASN A  97       8.329  12.113  -3.069  1.00  1.41           O  
ATOM   1448  ND2 ASN A  97       8.107  10.221  -1.948  1.00  1.41           N  
ATOM   1449  H   ASN A  97      11.389  14.569  -1.139  1.00  1.41           H  
ATOM   1450  HA  ASN A  97       9.499  13.767  -2.103  1.00  1.41           H  
ATOM   1451 1HB  ASN A  97      10.655  11.521  -1.535  1.00  1.41           H  
ATOM   1452 2HB  ASN A  97       9.491  11.407  -0.210  1.00  1.41           H  
ATOM   1453 1HD2 ASN A  97       7.415   9.884  -2.583  1.00  1.41           H  
ATOM   1454 2HD2 ASN A  97       8.345   9.674  -1.136  1.00  1.41           H  
ATOM   1455  N   THR A  98       8.440  15.124   0.007  1.00  1.18           N  
ATOM   1456  CA  THR A  98       7.389  15.745   0.788  1.00  1.18           C  
ATOM   1457  C   THR A  98       6.726  16.904   0.057  1.00  1.18           C  
ATOM   1458  O   THR A  98       7.406  17.762  -0.521  1.00  1.18           O  
ATOM   1459  CB  THR A  98       7.948  16.243   2.134  1.00  1.18           C  
ATOM   1460  OG1 THR A  98       8.508  15.134   2.865  1.00  1.18           O  
ATOM   1461  CG2 THR A  98       6.848  16.858   2.984  1.00  1.18           C  
ATOM   1462  H   THR A  98       9.207  15.692  -0.359  1.00  1.18           H  
ATOM   1463  HA  THR A  98       6.633  14.997   0.978  1.00  1.18           H  
ATOM   1464  HB  THR A  98       8.727  16.983   1.949  1.00  1.18           H  
ATOM   1465  HG1 THR A  98       9.108  14.630   2.302  1.00  1.18           H  
ATOM   1466 1HG2 THR A  98       7.274  17.187   3.925  1.00  1.18           H  
ATOM   1467 2HG2 THR A  98       6.399  17.704   2.476  1.00  1.18           H  
ATOM   1468 3HG2 THR A  98       6.097  16.125   3.179  1.00  1.18           H  
ATOM   1469  N   VAL A  99       5.401  16.946   0.077  1.00  0.98           N  
ATOM   1470  CA  VAL A  99       4.702  18.069  -0.534  1.00  0.98           C  
ATOM   1471  C   VAL A  99       4.150  18.921   0.594  1.00  0.98           C  
ATOM   1472  O   VAL A  99       3.739  18.415   1.642  1.00  0.98           O  
ATOM   1473  CB  VAL A  99       3.609  17.603  -1.547  1.00  0.98           C  
ATOM   1474  CG1 VAL A  99       2.542  16.813  -0.876  1.00  0.98           C  
ATOM   1475  CG2 VAL A  99       3.006  18.814  -2.288  1.00  0.98           C  
ATOM   1476  H   VAL A  99       4.889  16.197   0.548  1.00  0.98           H  
ATOM   1477  HA  VAL A  99       5.412  18.679  -1.083  1.00  0.98           H  
ATOM   1478  HB  VAL A  99       4.071  16.941  -2.267  1.00  0.98           H  
ATOM   1479 1HG1 VAL A  99       1.813  16.478  -1.611  1.00  0.98           H  
ATOM   1480 2HG1 VAL A  99       2.997  15.944  -0.398  1.00  0.98           H  
ATOM   1481 3HG1 VAL A  99       2.045  17.438  -0.141  1.00  0.98           H  
ATOM   1482 1HG2 VAL A  99       2.269  18.464  -3.014  1.00  0.98           H  
ATOM   1483 2HG2 VAL A  99       2.519  19.482  -1.582  1.00  0.98           H  
ATOM   1484 3HG2 VAL A  99       3.797  19.355  -2.809  1.00  0.98           H  
ATOM   1485  N   TYR A 100       4.202  20.227   0.407  1.00  0.83           N  
ATOM   1486  CA  TYR A 100       3.747  21.142   1.423  1.00  0.83           C  
ATOM   1487  C   TYR A 100       2.644  22.051   0.937  1.00  0.83           C  
ATOM   1488  O   TYR A 100       2.620  22.459  -0.227  1.00  0.83           O  
ATOM   1489  CB  TYR A 100       4.911  22.018   1.871  1.00  0.83           C  
ATOM   1490  CG  TYR A 100       6.059  21.275   2.475  1.00  0.83           C  
ATOM   1491  CD1 TYR A 100       7.052  20.737   1.657  1.00  0.83           C  
ATOM   1492  CD2 TYR A 100       6.140  21.144   3.836  1.00  0.83           C  
ATOM   1493  CE1 TYR A 100       8.116  20.074   2.228  1.00  0.83           C  
ATOM   1494  CE2 TYR A 100       7.200  20.487   4.404  1.00  0.83           C  
ATOM   1495  CZ  TYR A 100       8.184  19.955   3.617  1.00  0.83           C  
ATOM   1496  OH  TYR A 100       9.231  19.296   4.210  1.00  0.83           O  
ATOM   1497  H   TYR A 100       4.589  20.594  -0.453  1.00  0.83           H  
ATOM   1498  HA  TYR A 100       3.366  20.568   2.257  1.00  0.83           H  
ATOM   1499 1HB  TYR A 100       5.287  22.583   1.013  1.00  0.83           H  
ATOM   1500 2HB  TYR A 100       4.550  22.739   2.604  1.00  0.83           H  
ATOM   1501  HD1 TYR A 100       6.988  20.839   0.569  1.00  0.83           H  
ATOM   1502  HD2 TYR A 100       5.359  21.565   4.468  1.00  0.83           H  
ATOM   1503  HE1 TYR A 100       8.891  19.649   1.599  1.00  0.83           H  
ATOM   1504  HE2 TYR A 100       7.261  20.386   5.488  1.00  0.83           H  
ATOM   1505  HH  TYR A 100       9.081  19.257   5.160  1.00  0.83           H  
ATOM   1506  N   LEU A 101       1.760  22.417   1.856  1.00  0.74           N  
ATOM   1507  CA  LEU A 101       0.723  23.391   1.571  1.00  0.74           C  
ATOM   1508  C   LEU A 101       0.806  24.515   2.599  1.00  0.74           C  
ATOM   1509  O   LEU A 101       0.582  24.310   3.796  1.00  0.74           O  
ATOM   1510  CB  LEU A 101      -0.663  22.736   1.640  1.00  0.74           C  
ATOM   1511  CG  LEU A 101      -1.863  23.664   1.365  1.00  0.74           C  
ATOM   1512  CD1 LEU A 101      -1.787  24.136  -0.101  1.00  0.74           C  
ATOM   1513  CD2 LEU A 101      -3.173  22.929   1.677  1.00  0.74           C  
ATOM   1514  H   LEU A 101       1.835  22.015   2.787  1.00  0.74           H  
ATOM   1515  HA  LEU A 101       0.880  23.812   0.579  1.00  0.74           H  
ATOM   1516 1HB  LEU A 101      -0.695  21.962   0.903  1.00  0.74           H  
ATOM   1517 2HB  LEU A 101      -0.796  22.288   2.620  1.00  0.74           H  
ATOM   1518  HG  LEU A 101      -1.795  24.549   2.000  1.00  0.74           H  
ATOM   1519 1HD1 LEU A 101      -2.611  24.793  -0.314  1.00  0.74           H  
ATOM   1520 2HD1 LEU A 101      -0.844  24.665  -0.266  1.00  0.74           H  
ATOM   1521 3HD1 LEU A 101      -1.837  23.271  -0.760  1.00  0.74           H  
ATOM   1522 1HD2 LEU A 101      -4.010  23.591   1.492  1.00  0.74           H  
ATOM   1523 2HD2 LEU A 101      -3.257  22.053   1.051  1.00  0.74           H  
ATOM   1524 3HD2 LEU A 101      -3.179  22.630   2.719  1.00  0.74           H  
ATOM   1525  N   GLN A 102       1.150  25.707   2.142  1.00  0.68           N  
ATOM   1526  CA  GLN A 102       1.285  26.850   3.031  1.00  0.68           C  
ATOM   1527  C   GLN A 102       0.017  27.666   2.961  1.00  0.68           C  
ATOM   1528  O   GLN A 102      -0.364  28.133   1.889  1.00  0.68           O  
ATOM   1529  CB  GLN A 102       2.501  27.694   2.648  1.00  0.68           C  
ATOM   1530  CG  GLN A 102       2.701  28.959   3.495  1.00  0.68           C  
ATOM   1531  CD  GLN A 102       3.117  28.682   4.938  1.00  0.68           C  
ATOM   1532  OE1 GLN A 102       4.165  28.072   5.197  1.00  0.68           O  
ATOM   1533  NE2 GLN A 102       2.315  29.140   5.885  1.00  0.68           N  
ATOM   1534  H   GLN A 102       1.318  25.832   1.150  1.00  0.68           H  
ATOM   1535  HA  GLN A 102       1.406  26.504   4.052  1.00  0.68           H  
ATOM   1536 1HB  GLN A 102       3.400  27.087   2.738  1.00  0.68           H  
ATOM   1537 2HB  GLN A 102       2.414  27.995   1.606  1.00  0.68           H  
ATOM   1538 1HG  GLN A 102       3.473  29.570   3.031  1.00  0.68           H  
ATOM   1539 2HG  GLN A 102       1.755  29.513   3.519  1.00  0.68           H  
ATOM   1540 1HE2 GLN A 102       2.535  28.992   6.849  1.00  0.68           H  
ATOM   1541 2HE2 GLN A 102       1.485  29.649   5.626  1.00  0.68           H  
ATOM   1542  N   MET A 103      -0.667  27.795   4.090  1.00  0.65           N  
ATOM   1543  CA  MET A 103      -1.923  28.515   4.101  1.00  0.65           C  
ATOM   1544  C   MET A 103      -1.763  29.838   4.842  1.00  0.65           C  
ATOM   1545  O   MET A 103      -1.477  29.848   6.046  1.00  0.65           O  
ATOM   1546  CB  MET A 103      -2.961  27.662   4.799  1.00  0.65           C  
ATOM   1547  CG  MET A 103      -3.111  26.255   4.211  1.00  0.65           C  
ATOM   1548  SD  MET A 103      -4.413  25.291   5.000  1.00  0.65           S  
ATOM   1549  CE  MET A 103      -3.752  25.072   6.624  1.00  0.65           C  
ATOM   1550  H   MET A 103      -0.315  27.383   4.950  1.00  0.65           H  
ATOM   1551  HA  MET A 103      -2.229  28.732   3.083  1.00  0.65           H  
ATOM   1552 1HB  MET A 103      -2.684  27.550   5.845  1.00  0.65           H  
ATOM   1553 2HB  MET A 103      -3.918  28.160   4.756  1.00  0.65           H  
ATOM   1554 1HG  MET A 103      -3.313  26.314   3.152  1.00  0.65           H  
ATOM   1555 2HG  MET A 103      -2.166  25.716   4.341  1.00  0.65           H  
ATOM   1556 1HE  MET A 103      -4.437  24.495   7.212  1.00  0.65           H  
ATOM   1557 2HE  MET A 103      -2.801  24.571   6.572  1.00  0.65           H  
ATOM   1558 3HE  MET A 103      -3.617  26.040   7.079  1.00  0.65           H  
ATOM   1559  N   ASN A 104      -1.934  30.951   4.125  1.00  0.64           N  
ATOM   1560  CA  ASN A 104      -1.789  32.279   4.708  1.00  0.64           C  
ATOM   1561  C   ASN A 104      -3.149  32.913   4.960  1.00  0.64           C  
ATOM   1562  O   ASN A 104      -4.131  32.550   4.309  1.00  0.64           O  
ATOM   1563  CB  ASN A 104      -0.954  33.162   3.796  1.00  0.64           C  
ATOM   1564  CG  ASN A 104       0.461  32.666   3.633  1.00  0.64           C  
ATOM   1565  OD1 ASN A 104       1.116  32.239   4.596  1.00  0.64           O  
ATOM   1566  ND2 ASN A 104       0.945  32.714   2.418  1.00  0.64           N  
ATOM   1567  H   ASN A 104      -2.145  30.901   3.128  1.00  0.64           H  
ATOM   1568  HA  ASN A 104      -1.288  32.190   5.672  1.00  0.64           H  
ATOM   1569 1HB  ASN A 104      -1.426  33.218   2.814  1.00  0.64           H  
ATOM   1570 2HB  ASN A 104      -0.928  34.174   4.199  1.00  0.64           H  
ATOM   1571 1HD2 ASN A 104       1.877  32.403   2.232  1.00  0.64           H  
ATOM   1572 2HD2 ASN A 104       0.378  33.062   1.666  1.00  0.64           H  
ATOM   1573  N   SER A 105      -3.198  33.884   5.878  1.00  0.66           N  
ATOM   1574  CA  SER A 105      -4.423  34.631   6.148  1.00  0.66           C  
ATOM   1575  C   SER A 105      -5.599  33.703   6.425  1.00  0.66           C  
ATOM   1576  O   SER A 105      -6.664  33.842   5.817  1.00  0.66           O  
ATOM   1577  CB  SER A 105      -4.749  35.532   4.974  1.00  0.66           C  
ATOM   1578  OG  SER A 105      -3.717  36.457   4.741  1.00  0.66           O  
ATOM   1579  H   SER A 105      -2.366  34.107   6.408  1.00  0.66           H  
ATOM   1580  HA  SER A 105      -4.257  35.246   7.036  1.00  0.66           H  
ATOM   1581 1HB  SER A 105      -4.916  34.935   4.077  1.00  0.66           H  
ATOM   1582 2HB  SER A 105      -5.675  36.066   5.180  1.00  0.66           H  
ATOM   1583  HG  SER A 105      -3.647  36.980   5.544  1.00  0.66           H  
ATOM   1584  N   LEU A 106      -5.403  32.761   7.345  1.00  0.68           N  
ATOM   1585  CA  LEU A 106      -6.425  31.766   7.648  1.00  0.68           C  
ATOM   1586  C   LEU A 106      -7.726  32.357   8.153  1.00  0.68           C  
ATOM   1587  O   LEU A 106      -7.743  33.294   8.949  1.00  0.68           O  
ATOM   1588  CB  LEU A 106      -5.868  30.784   8.678  1.00  0.68           C  
ATOM   1589  CG  LEU A 106      -4.820  29.807   8.156  1.00  0.68           C  
ATOM   1590  CD1 LEU A 106      -4.184  29.088   9.300  1.00  0.68           C  
ATOM   1591  CD2 LEU A 106      -5.508  28.802   7.248  1.00  0.68           C  
ATOM   1592  H   LEU A 106      -4.501  32.727   7.826  1.00  0.68           H  
ATOM   1593  HA  LEU A 106      -6.644  31.216   6.731  1.00  0.68           H  
ATOM   1594 1HB  LEU A 106      -5.414  31.354   9.493  1.00  0.68           H  
ATOM   1595 2HB  LEU A 106      -6.689  30.217   9.079  1.00  0.68           H  
ATOM   1596  HG  LEU A 106      -4.043  30.348   7.603  1.00  0.68           H  
ATOM   1597 1HD1 LEU A 106      -3.448  28.396   8.913  1.00  0.68           H  
ATOM   1598 2HD1 LEU A 106      -3.704  29.818   9.932  1.00  0.68           H  
ATOM   1599 3HD1 LEU A 106      -4.937  28.545   9.867  1.00  0.68           H  
ATOM   1600 1HD2 LEU A 106      -4.787  28.100   6.888  1.00  0.68           H  
ATOM   1601 2HD2 LEU A 106      -6.275  28.269   7.810  1.00  0.68           H  
ATOM   1602 3HD2 LEU A 106      -5.975  29.323   6.404  1.00  0.68           H  
ATOM   1603  N   LYS A 107      -8.834  31.806   7.676  1.00  0.70           N  
ATOM   1604  CA  LYS A 107     -10.161  32.248   8.090  1.00  0.70           C  
ATOM   1605  C   LYS A 107     -10.881  31.144   8.847  1.00  0.70           C  
ATOM   1606  O   LYS A 107     -10.527  29.976   8.732  1.00  0.70           O  
ATOM   1607  CB  LYS A 107     -10.964  32.700   6.873  1.00  0.70           C  
ATOM   1608  CG  LYS A 107     -10.338  33.845   6.078  1.00  0.70           C  
ATOM   1609  CD  LYS A 107     -10.271  35.142   6.879  1.00  0.70           C  
ATOM   1610  CE  LYS A 107      -9.717  36.285   6.032  1.00  0.70           C  
ATOM   1611  NZ  LYS A 107      -9.629  37.566   6.803  1.00  0.70           N  
ATOM   1612  H   LYS A 107      -8.758  31.049   6.981  1.00  0.70           H  
ATOM   1613  HA  LYS A 107     -10.053  33.096   8.766  1.00  0.70           H  
ATOM   1614 1HB  LYS A 107     -11.004  31.867   6.176  1.00  0.70           H  
ATOM   1615 2HB  LYS A 107     -11.984  32.960   7.154  1.00  0.70           H  
ATOM   1616 1HG  LYS A 107      -9.329  33.564   5.763  1.00  0.70           H  
ATOM   1617 2HG  LYS A 107     -10.935  34.017   5.191  1.00  0.70           H  
ATOM   1618 1HD  LYS A 107     -11.266  35.405   7.234  1.00  0.70           H  
ATOM   1619 2HD  LYS A 107      -9.619  34.998   7.743  1.00  0.70           H  
ATOM   1620 1HE  LYS A 107      -8.718  36.010   5.685  1.00  0.70           H  
ATOM   1621 2HE  LYS A 107     -10.362  36.434   5.167  1.00  0.70           H  
ATOM   1622 1HZ  LYS A 107      -9.253  38.290   6.208  1.00  0.70           H  
ATOM   1623 2HZ  LYS A 107     -10.550  37.835   7.121  1.00  0.70           H  
ATOM   1624 3HZ  LYS A 107      -9.022  37.434   7.600  1.00  0.70           H  
ATOM   1625  N   TYR A 108     -11.915  31.482   9.601  1.00  0.72           N  
ATOM   1626  CA  TYR A 108     -12.680  30.458  10.318  1.00  0.72           C  
ATOM   1627  C   TYR A 108     -13.174  29.335   9.383  1.00  0.72           C  
ATOM   1628  O   TYR A 108     -13.209  28.157   9.761  1.00  0.72           O  
ATOM   1629  CB  TYR A 108     -13.867  31.129  11.008  1.00  0.72           C  
ATOM   1630  CG  TYR A 108     -14.978  31.506  10.041  1.00  0.72           C  
ATOM   1631  CD1 TYR A 108     -16.057  30.649   9.844  1.00  0.72           C  
ATOM   1632  CD2 TYR A 108     -14.897  32.693   9.322  1.00  0.72           C  
ATOM   1633  CE1 TYR A 108     -17.050  30.981   8.944  1.00  0.72           C  
ATOM   1634  CE2 TYR A 108     -15.891  33.022   8.420  1.00  0.72           C  
ATOM   1635  CZ  TYR A 108     -16.966  32.172   8.233  1.00  0.72           C  
ATOM   1636  OH  TYR A 108     -17.957  32.499   7.334  1.00  0.72           O  
ATOM   1637  H   TYR A 108     -12.178  32.453   9.689  1.00  0.72           H  
ATOM   1638  HA  TYR A 108     -12.039  30.010  11.077  1.00  0.72           H  
ATOM   1639 1HB  TYR A 108     -14.278  30.455  11.761  1.00  0.72           H  
ATOM   1640 2HB  TYR A 108     -13.532  32.031  11.519  1.00  0.72           H  
ATOM   1641  HD1 TYR A 108     -16.117  29.713  10.399  1.00  0.72           H  
ATOM   1642  HD2 TYR A 108     -14.048  33.361   9.466  1.00  0.72           H  
ATOM   1643  HE1 TYR A 108     -17.894  30.309   8.793  1.00  0.72           H  
ATOM   1644  HE2 TYR A 108     -15.828  33.951   7.855  1.00  0.72           H  
ATOM   1645  HH  TYR A 108     -17.727  33.317   6.887  1.00  0.72           H  
ATOM   1646  N   GLU A 109     -13.492  29.711   8.134  1.00  0.73           N  
ATOM   1647  CA  GLU A 109     -14.003  28.823   7.093  1.00  0.73           C  
ATOM   1648  C   GLU A 109     -12.971  27.793   6.621  1.00  0.73           C  
ATOM   1649  O   GLU A 109     -13.314  26.847   5.913  1.00  0.73           O  
ATOM   1650  CB  GLU A 109     -14.543  29.640   5.909  1.00  0.73           C  
ATOM   1651  CG  GLU A 109     -13.494  30.378   5.111  1.00  0.73           C  
ATOM   1652  CD  GLU A 109     -14.063  31.288   4.030  1.00  0.73           C  
ATOM   1653  OE1 GLU A 109     -15.262  31.350   3.901  1.00  0.73           O  
ATOM   1654  OE2 GLU A 109     -13.288  31.898   3.312  1.00  0.73           O  
ATOM   1655  H   GLU A 109     -13.404  30.690   7.912  1.00  0.73           H  
ATOM   1656  HA  GLU A 109     -14.844  28.271   7.513  1.00  0.73           H  
ATOM   1657 1HB  GLU A 109     -15.082  28.981   5.229  1.00  0.73           H  
ATOM   1658 2HB  GLU A 109     -15.253  30.379   6.278  1.00  0.73           H  
ATOM   1659 1HG  GLU A 109     -12.956  30.976   5.809  1.00  0.73           H  
ATOM   1660 2HG  GLU A 109     -12.797  29.663   4.668  1.00  0.73           H  
ATOM   1661  N   ASP A 110     -11.706  27.968   7.013  1.00  0.73           N  
ATOM   1662  CA  ASP A 110     -10.654  27.041   6.633  1.00  0.73           C  
ATOM   1663  C   ASP A 110     -10.570  25.874   7.629  1.00  0.73           C  
ATOM   1664  O   ASP A 110      -9.757  24.953   7.443  1.00  0.73           O  
ATOM   1665  CB  ASP A 110      -9.299  27.770   6.526  1.00  0.73           C  
ATOM   1666  CG  ASP A 110      -9.173  28.763   5.318  1.00  0.73           C  
ATOM   1667  OD1 ASP A 110      -9.489  28.391   4.189  1.00  0.73           O  
ATOM   1668  OD2 ASP A 110      -8.784  29.902   5.541  1.00  0.73           O  
ATOM   1669  H   ASP A 110     -11.458  28.753   7.610  1.00  0.73           H  
ATOM   1670  HA  ASP A 110     -10.902  26.628   5.661  1.00  0.73           H  
ATOM   1671 1HB  ASP A 110      -9.128  28.329   7.447  1.00  0.73           H  
ATOM   1672 2HB  ASP A 110      -8.498  27.036   6.450  1.00  0.73           H  
ATOM   1673  N   THR A 111     -11.415  25.900   8.684  1.00  0.72           N  
ATOM   1674  CA  THR A 111     -11.457  24.790   9.634  1.00  0.72           C  
ATOM   1675  C   THR A 111     -11.908  23.538   8.893  1.00  0.72           C  
ATOM   1676  O   THR A 111     -12.995  23.512   8.310  1.00  0.72           O  
ATOM   1677  CB  THR A 111     -12.454  25.064  10.774  1.00  0.72           C  
ATOM   1678  OG1 THR A 111     -12.075  26.256  11.490  1.00  0.72           O  
ATOM   1679  CG2 THR A 111     -12.583  23.855  11.716  1.00  0.72           C  
ATOM   1680  H   THR A 111     -12.049  26.688   8.834  1.00  0.72           H  
ATOM   1681  HA  THR A 111     -10.462  24.631  10.038  1.00  0.72           H  
ATOM   1682  HB  THR A 111     -13.434  25.247  10.333  1.00  0.72           H  
ATOM   1683  HG1 THR A 111     -12.389  27.040  10.968  1.00  0.72           H  
ATOM   1684 1HG2 THR A 111     -13.316  24.079  12.488  1.00  0.72           H  
ATOM   1685 2HG2 THR A 111     -12.913  22.990  11.141  1.00  0.72           H  
ATOM   1686 3HG2 THR A 111     -11.657  23.620  12.173  1.00  0.72           H  
ATOM   1687  N   ALA A 112     -11.074  22.509   8.909  1.00  0.72           N  
ATOM   1688  CA  ALA A 112     -11.369  21.302   8.145  1.00  0.72           C  
ATOM   1689  C   ALA A 112     -10.331  20.224   8.345  1.00  0.72           C  
ATOM   1690  O   ALA A 112      -9.255  20.474   8.891  1.00  0.72           O  
ATOM   1691  CB  ALA A 112     -11.445  21.613   6.671  1.00  0.72           C  
ATOM   1692  H   ALA A 112     -10.225  22.587   9.465  1.00  0.72           H  
ATOM   1693  HA  ALA A 112     -12.316  20.910   8.494  1.00  0.72           H  
ATOM   1694 1HB  ALA A 112     -11.667  20.705   6.131  1.00  0.72           H  
ATOM   1695 2HB  ALA A 112     -12.201  22.350   6.440  1.00  0.72           H  
ATOM   1696 3HB  ALA A 112     -10.483  21.990   6.378  1.00  0.72           H  
ATOM   1697  N   VAL A 113     -10.623  19.031   7.843  1.00  0.73           N  
ATOM   1698  CA  VAL A 113      -9.576  18.031   7.750  1.00  0.73           C  
ATOM   1699  C   VAL A 113      -8.991  18.064   6.341  1.00  0.73           C  
ATOM   1700  O   VAL A 113      -9.725  18.064   5.347  1.00  0.73           O  
ATOM   1701  CB  VAL A 113     -10.089  16.633   8.093  1.00  0.73           C  
ATOM   1702  CG1 VAL A 113      -8.949  15.618   7.930  1.00  0.73           C  
ATOM   1703  CG2 VAL A 113     -10.598  16.639   9.530  1.00  0.73           C  
ATOM   1704  H   VAL A 113     -11.551  18.829   7.468  1.00  0.73           H  
ATOM   1705  HA  VAL A 113      -8.785  18.280   8.450  1.00  0.73           H  
ATOM   1706  HB  VAL A 113     -10.894  16.359   7.408  1.00  0.73           H  
ATOM   1707 1HG1 VAL A 113      -9.307  14.620   8.174  1.00  0.73           H  
ATOM   1708 2HG1 VAL A 113      -8.581  15.628   6.910  1.00  0.73           H  
ATOM   1709 3HG1 VAL A 113      -8.138  15.882   8.602  1.00  0.73           H  
ATOM   1710 1HG2 VAL A 113     -10.965  15.649   9.791  1.00  0.73           H  
ATOM   1711 2HG2 VAL A 113      -9.783  16.912  10.199  1.00  0.73           H  
ATOM   1712 3HG2 VAL A 113     -11.407  17.364   9.629  1.00  0.73           H  
ATOM   1713  N   TYR A 114      -7.676  18.153   6.255  1.00  0.77           N  
ATOM   1714  CA  TYR A 114      -6.992  18.218   4.975  1.00  0.77           C  
ATOM   1715  C   TYR A 114      -6.403  16.866   4.635  1.00  0.77           C  
ATOM   1716  O   TYR A 114      -5.913  16.163   5.519  1.00  0.77           O  
ATOM   1717  CB  TYR A 114      -5.919  19.298   5.051  1.00  0.77           C  
ATOM   1718  CG  TYR A 114      -6.496  20.708   5.087  1.00  0.77           C  
ATOM   1719  CD1 TYR A 114      -7.111  21.171   6.241  1.00  0.77           C  
ATOM   1720  CD2 TYR A 114      -6.366  21.553   3.987  1.00  0.77           C  
ATOM   1721  CE1 TYR A 114      -7.627  22.444   6.281  1.00  0.77           C  
ATOM   1722  CE2 TYR A 114      -6.867  22.837   4.053  1.00  0.77           C  
ATOM   1723  CZ  TYR A 114      -7.510  23.274   5.214  1.00  0.77           C  
ATOM   1724  OH  TYR A 114      -8.060  24.551   5.306  1.00  0.77           O  
ATOM   1725  H   TYR A 114      -7.131  18.174   7.114  1.00  0.77           H  
ATOM   1726  HA  TYR A 114      -7.710  18.478   4.205  1.00  0.77           H  
ATOM   1727 1HB  TYR A 114      -5.323  19.148   5.955  1.00  0.77           H  
ATOM   1728 2HB  TYR A 114      -5.254  19.218   4.196  1.00  0.77           H  
ATOM   1729  HD1 TYR A 114      -7.211  20.518   7.112  1.00  0.77           H  
ATOM   1730  HD2 TYR A 114      -5.870  21.201   3.081  1.00  0.77           H  
ATOM   1731  HE1 TYR A 114      -8.138  22.800   7.160  1.00  0.77           H  
ATOM   1732  HE2 TYR A 114      -6.771  23.500   3.197  1.00  0.77           H  
ATOM   1733  HH  TYR A 114      -8.577  24.630   6.157  1.00  0.77           H  
ATOM   1734  N   TYR A 115      -6.440  16.508   3.354  1.00  0.86           N  
ATOM   1735  CA  TYR A 115      -5.868  15.242   2.914  1.00  0.86           C  
ATOM   1736  C   TYR A 115      -4.957  15.427   1.713  1.00  0.86           C  
ATOM   1737  O   TYR A 115      -5.288  16.131   0.755  1.00  0.86           O  
ATOM   1738  CB  TYR A 115      -6.972  14.263   2.512  1.00  0.86           C  
ATOM   1739  CG  TYR A 115      -7.979  13.925   3.585  1.00  0.86           C  
ATOM   1740  CD1 TYR A 115      -9.083  14.759   3.780  1.00  0.86           C  
ATOM   1741  CD2 TYR A 115      -7.841  12.770   4.336  1.00  0.86           C  
ATOM   1742  CE1 TYR A 115     -10.034  14.430   4.721  1.00  0.86           C  
ATOM   1743  CE2 TYR A 115      -8.796  12.443   5.273  1.00  0.86           C  
ATOM   1744  CZ  TYR A 115      -9.888  13.264   5.468  1.00  0.86           C  
ATOM   1745  OH  TYR A 115     -10.844  12.919   6.401  1.00  0.86           O  
ATOM   1746  H   TYR A 115      -6.884  17.132   2.687  1.00  0.86           H  
ATOM   1747  HA  TYR A 115      -5.267  14.821   3.724  1.00  0.86           H  
ATOM   1748 1HB  TYR A 115      -7.515  14.670   1.655  1.00  0.86           H  
ATOM   1749 2HB  TYR A 115      -6.508  13.333   2.180  1.00  0.86           H  
ATOM   1750  HD1 TYR A 115      -9.199  15.670   3.183  1.00  0.86           H  
ATOM   1751  HD2 TYR A 115      -6.980  12.112   4.177  1.00  0.86           H  
ATOM   1752  HE1 TYR A 115     -10.895  15.075   4.874  1.00  0.86           H  
ATOM   1753  HE2 TYR A 115      -8.691  11.530   5.859  1.00  0.86           H  
ATOM   1754  HH  TYR A 115     -11.477  13.640   6.496  1.00  0.86           H  
ATOM   1755  N   CYS A 116      -3.844  14.728   1.756  1.00  1.03           N  
ATOM   1756  CA  CYS A 116      -2.828  14.671   0.715  1.00  1.03           C  
ATOM   1757  C   CYS A 116      -2.993  13.480  -0.216  1.00  1.03           C  
ATOM   1758  O   CYS A 116      -2.951  12.322   0.232  1.00  1.03           O  
ATOM   1759  CB  CYS A 116      -1.498  14.574   1.394  1.00  1.03           C  
ATOM   1760  SG  CYS A 116      -0.160  14.414   0.401  1.00  1.03           S  
ATOM   1761  H   CYS A 116      -3.660  14.208   2.613  1.00  1.03           H  
ATOM   1762  HA  CYS A 116      -2.876  15.592   0.134  1.00  1.03           H  
ATOM   1763 1HB  CYS A 116      -1.358  15.455   2.014  1.00  1.03           H  
ATOM   1764 2HB  CYS A 116      -1.515  13.711   2.048  1.00  1.03           H  
ATOM   1765  N   LEU A 117      -3.277  13.756  -1.495  1.00  1.33           N  
ATOM   1766  CA  LEU A 117      -3.519  12.659  -2.432  1.00  1.33           C  
ATOM   1767  C   LEU A 117      -2.563  12.695  -3.670  1.00  1.33           C  
ATOM   1768  O   LEU A 117      -2.375  13.766  -4.255  1.00  1.33           O  
ATOM   1769  CB  LEU A 117      -4.935  12.768  -2.972  1.00  1.33           C  
ATOM   1770  CG  LEU A 117      -6.068  13.005  -1.998  1.00  1.33           C  
ATOM   1771  CD1 LEU A 117      -7.354  13.029  -2.764  1.00  1.33           C  
ATOM   1772  CD2 LEU A 117      -6.122  12.033  -0.997  1.00  1.33           C  
ATOM   1773  H   LEU A 117      -3.285  14.731  -1.795  1.00  1.33           H  
ATOM   1774  HA  LEU A 117      -3.436  11.728  -1.886  1.00  1.33           H  
ATOM   1775 1HB  LEU A 117      -4.960  13.592  -3.667  1.00  1.33           H  
ATOM   1776 2HB  LEU A 117      -5.157  11.848  -3.484  1.00  1.33           H  
ATOM   1777  HG  LEU A 117      -5.925  13.987  -1.541  1.00  1.33           H  
ATOM   1778 1HD1 LEU A 117      -8.178  13.248  -2.086  1.00  1.33           H  
ATOM   1779 2HD1 LEU A 117      -7.302  13.761  -3.527  1.00  1.33           H  
ATOM   1780 3HD1 LEU A 117      -7.510  12.056  -3.221  1.00  1.33           H  
ATOM   1781 1HD2 LEU A 117      -6.926  12.288  -0.358  1.00  1.33           H  
ATOM   1782 2HD2 LEU A 117      -6.286  11.067  -1.461  1.00  1.33           H  
ATOM   1783 3HD2 LEU A 117      -5.230  12.012  -0.437  1.00  1.33           H  
ATOM   1784  N   PRO A 118      -1.914  11.575  -4.078  1.00  1.81           N  
ATOM   1785  CA  PRO A 118      -1.125  11.423  -5.301  1.00  1.81           C  
ATOM   1786  C   PRO A 118      -1.894  10.956  -6.559  1.00  1.81           C  
ATOM   1787  O   PRO A 118      -2.813  10.127  -6.471  1.00  1.81           O  
ATOM   1788  CB  PRO A 118      -0.138  10.356  -4.868  1.00  1.81           C  
ATOM   1789  CG  PRO A 118      -0.921   9.479  -3.940  1.00  1.81           C  
ATOM   1790  CD  PRO A 118      -1.921  10.401  -3.253  1.00  1.81           C  
ATOM   1791  HA  PRO A 118      -0.615  12.364  -5.518  1.00  1.81           H  
ATOM   1792 1HB  PRO A 118       0.171   9.853  -5.747  1.00  1.81           H  
ATOM   1793 2HB  PRO A 118       0.757  10.802  -4.427  1.00  1.81           H  
ATOM   1794 1HG  PRO A 118      -1.416   8.690  -4.515  1.00  1.81           H  
ATOM   1795 2HG  PRO A 118      -0.245   8.976  -3.233  1.00  1.81           H  
ATOM   1796 1HD  PRO A 118      -2.888   9.952  -3.318  1.00  1.81           H  
ATOM   1797 2HD  PRO A 118      -1.632  10.622  -2.246  1.00  1.81           H  
ATOM   1798  N   VAL A 119      -1.394  11.374  -7.733  1.00  2.52           N  
ATOM   1799  CA  VAL A 119      -1.780  10.842  -9.048  1.00  2.52           C  
ATOM   1800  C   VAL A 119      -0.609  10.624 -10.049  1.00  2.52           C  
ATOM   1801  O   VAL A 119       0.282  11.463 -10.144  1.00  2.52           O  
ATOM   1802  CB  VAL A 119      -2.818  11.746  -9.715  1.00  2.52           C  
ATOM   1803  CG1 VAL A 119      -4.130  11.488  -9.235  1.00  2.52           C  
ATOM   1804  CG2 VAL A 119      -2.511  13.157  -9.362  1.00  2.52           C  
ATOM   1805  H   VAL A 119      -0.687  12.111  -7.711  1.00  2.52           H  
ATOM   1806  HA  VAL A 119      -2.288   9.914  -8.841  1.00  2.52           H  
ATOM   1807  HB  VAL A 119      -2.786  11.592 -10.766  1.00  2.52           H  
ATOM   1808 1HG1 VAL A 119      -4.853  12.162  -9.704  1.00  2.52           H  
ATOM   1809 2HG1 VAL A 119      -4.385  10.459  -9.470  1.00  2.52           H  
ATOM   1810 3HG1 VAL A 119      -4.126  11.626  -8.216  1.00  2.52           H  
ATOM   1811 1HG2 VAL A 119      -3.233  13.821  -9.824  1.00  2.52           H  
ATOM   1812 2HG2 VAL A 119      -2.547  13.290  -8.287  1.00  2.52           H  
ATOM   1813 3HG2 VAL A 119      -1.541  13.389  -9.705  1.00  2.52           H  
ATOM   1814  N   PRO A 120      -0.661   9.570 -10.897  1.00  3.51           N  
ATOM   1815  CA  PRO A 120       0.281   9.278 -11.981  1.00  3.51           C  
ATOM   1816  C   PRO A 120       0.348  10.428 -12.961  1.00  3.51           C  
ATOM   1817  O   PRO A 120      -0.684  10.995 -13.312  1.00  3.51           O  
ATOM   1818  CB  PRO A 120      -0.349   8.061 -12.661  1.00  3.51           C  
ATOM   1819  CG  PRO A 120      -1.180   7.406 -11.598  1.00  3.51           C  
ATOM   1820  CD  PRO A 120      -1.707   8.526 -10.736  1.00  3.51           C  
ATOM   1821  HA  PRO A 120       1.272   9.034 -11.588  1.00  3.51           H  
ATOM   1822 1HB  PRO A 120      -0.939   8.382 -13.528  1.00  3.51           H  
ATOM   1823 2HB  PRO A 120       0.450   7.398 -13.044  1.00  3.51           H  
ATOM   1824 1HG  PRO A 120      -1.995   6.818 -12.056  1.00  3.51           H  
ATOM   1825 2HG  PRO A 120      -0.583   6.693 -11.026  1.00  3.51           H  
ATOM   1826 1HD  PRO A 120      -2.695   8.871 -11.075  1.00  3.51           H  
ATOM   1827 2HD  PRO A 120      -1.729   8.108  -9.714  1.00  3.51           H  
ATOM   1828  N   LEU A 121       1.517  10.681 -13.550  1.00  4.71           N  
ATOM   1829  CA  LEU A 121       1.623  11.799 -14.495  1.00  4.71           C  
ATOM   1830  C   LEU A 121       1.050  11.445 -15.869  1.00  4.71           C  
ATOM   1831  O   LEU A 121       0.972  12.277 -16.772  1.00  4.71           O  
ATOM   1832  CB  LEU A 121       3.075  12.275 -14.575  1.00  4.71           C  
ATOM   1833  CG  LEU A 121       3.589  12.932 -13.268  1.00  4.71           C  
ATOM   1834  CD1 LEU A 121       5.061  13.246 -13.356  1.00  4.71           C  
ATOM   1835  CD2 LEU A 121       2.818  14.212 -13.041  1.00  4.71           C  
ATOM   1836  H   LEU A 121       2.362  10.147 -13.316  1.00  4.71           H  
ATOM   1837  HA  LEU A 121       1.038  12.627 -14.098  1.00  4.71           H  
ATOM   1838 1HB  LEU A 121       3.706  11.417 -14.791  1.00  4.71           H  
ATOM   1839 2HB  LEU A 121       3.174  12.997 -15.386  1.00  4.71           H  
ATOM   1840  HG  LEU A 121       3.436  12.248 -12.432  1.00  4.71           H  
ATOM   1841 1HD1 LEU A 121       5.380  13.696 -12.446  1.00  4.71           H  
ATOM   1842 2HD1 LEU A 121       5.617  12.354 -13.502  1.00  4.71           H  
ATOM   1843 3HD1 LEU A 121       5.243  13.928 -14.167  1.00  4.71           H  
ATOM   1844 1HD2 LEU A 121       3.162  14.686 -12.129  1.00  4.71           H  
ATOM   1845 2HD2 LEU A 121       2.988  14.897 -13.877  1.00  4.71           H  
ATOM   1846 3HD2 LEU A 121       1.753  13.991 -12.964  1.00  4.71           H  
ATOM   1847  N   LEU A 122       0.558  10.223 -15.983  1.00  5.99           N  
ATOM   1848  CA  LEU A 122      -0.062   9.684 -17.181  1.00  5.99           C  
ATOM   1849  C   LEU A 122      -1.301  10.483 -17.574  1.00  5.99           C  
ATOM   1850  O   LEU A 122      -1.683  10.513 -18.743  1.00  5.99           O  
ATOM   1851  CB  LEU A 122      -0.485   8.247 -16.895  1.00  5.99           C  
ATOM   1852  CG  LEU A 122       0.657   7.291 -16.644  1.00  5.99           C  
ATOM   1853  CD1 LEU A 122       0.111   5.948 -16.198  1.00  5.99           C  
ATOM   1854  CD2 LEU A 122       1.482   7.159 -17.905  1.00  5.99           C  
ATOM   1855  H   LEU A 122       0.647   9.618 -15.182  1.00  5.99           H  
ATOM   1856  HA  LEU A 122       0.657   9.715 -17.998  1.00  5.99           H  
ATOM   1857 1HB  LEU A 122      -1.132   8.241 -16.022  1.00  5.99           H  
ATOM   1858 2HB  LEU A 122      -1.056   7.878 -17.747  1.00  5.99           H  
ATOM   1859  HG  LEU A 122       1.273   7.683 -15.847  1.00  5.99           H  
ATOM   1860 1HD1 LEU A 122       0.942   5.264 -15.999  1.00  5.99           H  
ATOM   1861 2HD1 LEU A 122      -0.474   6.077 -15.287  1.00  5.99           H  
ATOM   1862 3HD1 LEU A 122      -0.522   5.532 -16.979  1.00  5.99           H  
ATOM   1863 1HD2 LEU A 122       2.312   6.480 -17.734  1.00  5.99           H  
ATOM   1864 2HD2 LEU A 122       0.856   6.767 -18.707  1.00  5.99           H  
ATOM   1865 3HD2 LEU A 122       1.868   8.138 -18.190  1.00  5.99           H  
ATOM   1866  N   ASN A 123      -1.941  11.116 -16.584  1.00  7.15           N  
ATOM   1867  CA  ASN A 123      -3.151  11.896 -16.817  1.00  7.15           C  
ATOM   1868  C   ASN A 123      -2.967  13.343 -16.355  1.00  7.15           C  
ATOM   1869  O   ASN A 123      -3.912  14.016 -15.940  1.00  7.15           O  
ATOM   1870  CB  ASN A 123      -4.353  11.224 -16.181  1.00  7.15           C  
ATOM   1871  CG  ASN A 123      -4.745   9.936 -16.873  1.00  7.15           C  
ATOM   1872  OD1 ASN A 123      -5.355   9.957 -17.946  1.00  7.15           O  
ATOM   1873  ND2 ASN A 123      -4.412   8.817 -16.275  1.00  7.15           N  
ATOM   1874  H   ASN A 123      -1.561  11.063 -15.634  1.00  7.15           H  
ATOM   1875  HA  ASN A 123      -3.332  11.940 -17.891  1.00  7.15           H  
ATOM   1876 1HB  ASN A 123      -4.095  10.962 -15.179  1.00  7.15           H  
ATOM   1877 2HB  ASN A 123      -5.201  11.909 -16.145  1.00  7.15           H  
ATOM   1878 1HD2 ASN A 123      -4.651   7.938 -16.691  1.00  7.15           H  
ATOM   1879 2HD2 ASN A 123      -3.922   8.843 -15.406  1.00  7.15           H  
ATOM   1880  N   THR A 124      -1.737  13.818 -16.524  1.00  8.04           N  
ATOM   1881  CA  THR A 124      -1.284  15.167 -16.219  1.00  8.04           C  
ATOM   1882  C   THR A 124      -2.123  16.347 -16.657  1.00  8.04           C  
ATOM   1883  O   THR A 124      -2.811  16.326 -17.686  1.00  8.04           O  
ATOM   1884  CB  THR A 124       0.099  15.386 -16.799  1.00  8.04           C  
ATOM   1885  OG1 THR A 124       0.459  16.754 -16.610  1.00  8.04           O  
ATOM   1886  CG2 THR A 124       0.135  15.018 -18.243  1.00  8.04           C  
ATOM   1887  H   THR A 124      -1.015  13.178 -16.864  1.00  8.04           H  
ATOM   1888  HA  THR A 124      -1.193  15.229 -15.141  1.00  8.04           H  
ATOM   1889  HB  THR A 124       0.808  14.764 -16.255  1.00  8.04           H  
ATOM   1890  HG1 THR A 124       1.401  16.850 -16.774  1.00  8.04           H  
ATOM   1891 1HG2 THR A 124       1.140  15.164 -18.621  1.00  8.04           H  
ATOM   1892 2HG2 THR A 124      -0.139  13.969 -18.359  1.00  8.04           H  
ATOM   1893 3HG2 THR A 124      -0.566  15.637 -18.799  1.00  8.04           H  
ATOM   1894  N   CYS A 125      -1.957  17.447 -15.898  1.00  8.60           N  
ATOM   1895  CA  CYS A 125      -2.606  18.729 -16.138  1.00  8.60           C  
ATOM   1896  C   CYS A 125      -2.128  19.445 -17.397  1.00  8.60           C  
ATOM   1897  O   CYS A 125      -2.561  20.563 -17.691  1.00  8.60           O  
ATOM   1898  CB  CYS A 125      -2.451  19.666 -14.948  1.00  8.60           C  
ATOM   1899  SG  CYS A 125      -3.502  19.223 -13.561  1.00  8.60           S  
ATOM   1900  H   CYS A 125      -1.346  17.354 -15.095  1.00  8.60           H  
ATOM   1901  HA  CYS A 125      -3.662  18.532 -16.259  1.00  8.60           H  
ATOM   1902 1HB  CYS A 125      -1.417  19.662 -14.607  1.00  8.60           H  
ATOM   1903 2HB  CYS A 125      -2.694  20.673 -15.258  1.00  8.60           H  
ATOM   1904  N   GLY A 126      -1.343  18.760 -18.209  1.00  8.86           N  
ATOM   1905  CA  GLY A 126      -1.134  19.202 -19.582  1.00  8.86           C  
ATOM   1906  C   GLY A 126      -2.510  19.277 -20.293  1.00  8.86           C  
ATOM   1907  O   GLY A 126      -2.658  19.950 -21.326  1.00  8.86           O  
ATOM   1908  H   GLY A 126      -0.903  17.909 -17.856  1.00  8.86           H  
ATOM   1909 1HA  GLY A 126      -0.638  20.164 -19.606  1.00  8.86           H  
ATOM   1910 2HA  GLY A 126      -0.513  18.488 -20.101  1.00  8.86           H  
ATOM   1911  N   SER A 127      -3.494  18.510 -19.777  1.00  8.88           N  
ATOM   1912  CA  SER A 127      -4.869  18.500 -20.255  1.00  8.88           C  
ATOM   1913  C   SER A 127      -5.553  19.857 -20.062  1.00  8.88           C  
ATOM   1914  O   SER A 127      -5.509  20.422 -18.966  1.00  8.88           O  
ATOM   1915  CB  SER A 127      -5.679  17.477 -19.478  1.00  8.88           C  
ATOM   1916  OG  SER A 127      -7.065  17.570 -19.785  1.00  8.88           O  
ATOM   1917  H   SER A 127      -3.264  17.908 -18.980  1.00  8.88           H  
ATOM   1918  HA  SER A 127      -4.828  18.219 -21.302  1.00  8.88           H  
ATOM   1919 1HB  SER A 127      -5.316  16.477 -19.720  1.00  8.88           H  
ATOM   1920 2HB  SER A 127      -5.524  17.625 -18.407  1.00  8.88           H  
ATOM   1921  HG  SER A 127      -7.447  16.736 -19.487  1.00  8.88           H  
ATOM   1922  N   PRO A 128      -6.353  20.328 -21.034  1.00  8.73           N  
ATOM   1923  CA  PRO A 128      -7.092  21.571 -20.986  1.00  8.73           C  
ATOM   1924  C   PRO A 128      -8.175  21.560 -19.912  1.00  8.73           C  
ATOM   1925  O   PRO A 128      -8.729  22.607 -19.586  1.00  8.73           O  
ATOM   1926  CB  PRO A 128      -7.696  21.666 -22.393  1.00  8.73           C  
ATOM   1927  CG  PRO A 128      -7.778  20.242 -22.875  1.00  8.73           C  
ATOM   1928  CD  PRO A 128      -6.566  19.559 -22.284  1.00  8.73           C  
ATOM   1929  HA  PRO A 128      -6.385  22.395 -20.809  1.00  8.73           H  
ATOM   1930 1HB  PRO A 128      -8.682  22.152 -22.339  1.00  8.73           H  
ATOM   1931 2HB  PRO A 128      -7.063  22.299 -23.031  1.00  8.73           H  
ATOM   1932 1HG  PRO A 128      -8.721  19.786 -22.536  1.00  8.73           H  
ATOM   1933 2HG  PRO A 128      -7.790  20.212 -23.974  1.00  8.73           H  
ATOM   1934 1HD  PRO A 128      -6.841  18.518 -22.091  1.00  8.73           H  
ATOM   1935 2HD  PRO A 128      -5.695  19.656 -22.952  1.00  8.73           H  
ATOM   1936  N   ARG A 129      -8.516  20.376 -19.379  1.00  8.46           N  
ATOM   1937  CA  ARG A 129      -9.557  20.302 -18.363  1.00  8.46           C  
ATOM   1938  C   ARG A 129      -9.016  20.437 -16.936  1.00  8.46           C  
ATOM   1939  O   ARG A 129      -9.781  20.451 -15.973  1.00  8.46           O  
ATOM   1940  CB  ARG A 129     -10.320  18.999 -18.495  1.00  8.46           C  
ATOM   1941  CG  ARG A 129     -11.110  18.879 -19.795  1.00  8.46           C  
ATOM   1942  CD  ARG A 129     -11.854  17.593 -19.892  1.00  8.46           C  
ATOM   1943  NE  ARG A 129     -12.598  17.499 -21.142  1.00  8.46           N  
ATOM   1944  CZ  ARG A 129     -13.381  16.461 -21.497  1.00  8.46           C  
ATOM   1945  NH1 ARG A 129     -13.517  15.431 -20.692  1.00  8.46           N  
ATOM   1946  NH2 ARG A 129     -14.013  16.480 -22.658  1.00  8.46           N  
ATOM   1947  H   ARG A 129      -8.040  19.510 -19.647  1.00  8.46           H  
ATOM   1948  HA  ARG A 129     -10.259  21.119 -18.534  1.00  8.46           H  
ATOM   1949 1HB  ARG A 129      -9.621  18.167 -18.450  1.00  8.46           H  
ATOM   1950 2HB  ARG A 129     -11.017  18.896 -17.663  1.00  8.46           H  
ATOM   1951 1HG  ARG A 129     -11.829  19.697 -19.854  1.00  8.46           H  
ATOM   1952 2HG  ARG A 129     -10.421  18.941 -20.639  1.00  8.46           H  
ATOM   1953 1HD  ARG A 129     -11.152  16.760 -19.850  1.00  8.46           H  
ATOM   1954 2HD  ARG A 129     -12.562  17.515 -19.067  1.00  8.46           H  
ATOM   1955  HE  ARG A 129     -12.522  18.271 -21.790  1.00  8.46           H  
ATOM   1956 1HH1 ARG A 129     -13.034  15.417 -19.805  1.00  8.46           H  
ATOM   1957 2HH1 ARG A 129     -14.104  14.654 -20.960  1.00  8.46           H  
ATOM   1958 1HH2 ARG A 129     -13.908  17.272 -23.278  1.00  8.46           H  
ATOM   1959 2HH2 ARG A 129     -14.600  15.704 -22.927  1.00  8.46           H  
ATOM   1960  N   CYS A 130      -7.700  20.579 -16.778  1.00  8.17           N  
ATOM   1961  CA  CYS A 130      -7.145  20.690 -15.429  1.00  8.17           C  
ATOM   1962  C   CYS A 130      -7.615  21.902 -14.609  1.00  8.17           C  
ATOM   1963  O   CYS A 130      -7.747  21.777 -13.397  1.00  8.17           O  
ATOM   1964  CB  CYS A 130      -5.649  20.618 -15.387  1.00  8.17           C  
ATOM   1965  SG  CYS A 130      -5.056  20.550 -13.649  1.00  8.17           S  
ATOM   1966  H   CYS A 130      -7.072  20.584 -17.587  1.00  8.17           H  
ATOM   1967  HA  CYS A 130      -7.477  19.803 -14.888  1.00  8.17           H  
ATOM   1968 1HB  CYS A 130      -5.352  19.742 -15.902  1.00  8.17           H  
ATOM   1969 2HB  CYS A 130      -5.192  21.470 -15.885  1.00  8.17           H  
ATOM   1970  N   PRO A 131      -7.861  23.099 -15.171  1.00  7.89           N  
ATOM   1971  CA  PRO A 131      -8.366  24.242 -14.431  1.00  7.89           C  
ATOM   1972  C   PRO A 131      -9.689  23.922 -13.710  1.00  7.89           C  
ATOM   1973  O   PRO A 131     -10.060  24.626 -12.770  1.00  7.89           O  
ATOM   1974  CB  PRO A 131      -8.547  25.297 -15.525  1.00  7.89           C  
ATOM   1975  CG  PRO A 131      -7.553  24.905 -16.600  1.00  7.89           C  
ATOM   1976  CD  PRO A 131      -7.547  23.403 -16.585  1.00  7.89           C  
ATOM   1977  HA  PRO A 131      -7.606  24.560 -13.706  1.00  7.89           H  
ATOM   1978 1HB  PRO A 131      -9.591  25.275 -15.885  1.00  7.89           H  
ATOM   1979 2HB  PRO A 131      -8.368  26.300 -15.114  1.00  7.89           H  
ATOM   1980 1HG  PRO A 131      -7.876  25.302 -17.574  1.00  7.89           H  
ATOM   1981 2HG  PRO A 131      -6.568  25.337 -16.397  1.00  7.89           H  
ATOM   1982 1HD  PRO A 131      -8.353  23.085 -17.234  1.00  7.89           H  
ATOM   1983 2HD  PRO A 131      -6.563  23.027 -16.892  1.00  7.89           H  
ATOM   1984  N   ASP A 132     -10.399  22.862 -14.149  1.00  7.61           N  
ATOM   1985  CA  ASP A 132     -11.661  22.437 -13.562  1.00  7.61           C  
ATOM   1986  C   ASP A 132     -11.445  21.218 -12.648  1.00  7.61           C  
ATOM   1987  O   ASP A 132     -12.397  20.530 -12.258  1.00  7.61           O  
ATOM   1988  CB  ASP A 132     -12.660  22.076 -14.664  1.00  7.61           C  
ATOM   1989  CG  ASP A 132     -13.068  23.278 -15.525  1.00  7.61           C  
ATOM   1990  OD1 ASP A 132     -13.298  24.333 -14.983  1.00  7.61           O  
ATOM   1991  OD2 ASP A 132     -13.150  23.121 -16.721  1.00  7.61           O  
ATOM   1992  H   ASP A 132     -10.057  22.278 -14.910  1.00  7.61           H  
ATOM   1993  HA  ASP A 132     -12.065  23.253 -12.963  1.00  7.61           H  
ATOM   1994 1HB  ASP A 132     -12.215  21.316 -15.312  1.00  7.61           H  
ATOM   1995 2HB  ASP A 132     -13.553  21.643 -14.216  1.00  7.61           H  
ATOM   1996  N   LEU A 133     -10.189  20.972 -12.259  1.00  7.26           N  
ATOM   1997  CA  LEU A 133      -9.829  19.790 -11.485  1.00  7.26           C  
ATOM   1998  C   LEU A 133     -10.285  19.700 -10.061  1.00  7.26           C  
ATOM   1999  O   LEU A 133      -9.480  19.711  -9.141  1.00  7.26           O  
ATOM   2000  CB  LEU A 133      -8.292  19.655 -11.431  1.00  7.26           C  
ATOM   2001  CG  LEU A 133      -7.721  18.549 -10.515  1.00  7.26           C  
ATOM   2002  CD1 LEU A 133      -8.209  17.219 -10.975  1.00  7.26           C  
ATOM   2003  CD2 LEU A 133      -6.180  18.622 -10.546  1.00  7.26           C  
ATOM   2004  H   LEU A 133      -9.433  21.570 -12.580  1.00  7.26           H  
ATOM   2005  HA  LEU A 133     -10.231  18.930 -12.012  1.00  7.26           H  
ATOM   2006 1HB  LEU A 133      -7.933  19.449 -12.434  1.00  7.26           H  
ATOM   2007 2HB  LEU A 133      -7.868  20.609 -11.107  1.00  7.26           H  
ATOM   2008  HG  LEU A 133      -8.061  18.700  -9.496  1.00  7.26           H  
ATOM   2009 1HD1 LEU A 133      -7.811  16.456 -10.315  1.00  7.26           H  
ATOM   2010 2HD1 LEU A 133      -9.290  17.206 -10.933  1.00  7.26           H  
ATOM   2011 3HD1 LEU A 133      -7.878  17.047 -11.999  1.00  7.26           H  
ATOM   2012 1HD2 LEU A 133      -5.758  17.849  -9.900  1.00  7.26           H  
ATOM   2013 2HD2 LEU A 133      -5.836  18.467 -11.564  1.00  7.26           H  
ATOM   2014 3HD2 LEU A 133      -5.851  19.603 -10.200  1.00  7.26           H  
ATOM   2015  N   ASP A 134     -11.578  19.490  -9.872  1.00  6.72           N  
ATOM   2016  CA  ASP A 134     -12.017  19.202  -8.524  1.00  6.72           C  
ATOM   2017  C   ASP A 134     -11.775  17.711  -8.334  1.00  6.72           C  
ATOM   2018  O   ASP A 134     -11.091  17.277  -7.415  1.00  6.72           O  
ATOM   2019  CB  ASP A 134     -13.482  19.546  -8.238  1.00  6.72           C  
ATOM   2020  CG  ASP A 134     -13.802  19.401  -6.703  1.00  6.72           C  
ATOM   2021  OD1 ASP A 134     -13.203  20.127  -5.919  1.00  6.72           O  
ATOM   2022  OD2 ASP A 134     -14.616  18.586  -6.344  1.00  6.72           O  
ATOM   2023  H   ASP A 134     -12.204  19.559 -10.671  1.00  6.72           H  
ATOM   2024  HA  ASP A 134     -11.403  19.757  -7.836  1.00  6.72           H  
ATOM   2025 1HB  ASP A 134     -13.689  20.569  -8.553  1.00  6.72           H  
ATOM   2026 2HB  ASP A 134     -14.138  18.884  -8.802  1.00  6.72           H  
ATOM   2027  N   ALA A 135     -12.325  16.911  -9.242  1.00  5.96           N  
ATOM   2028  CA  ALA A 135     -12.156  15.470  -9.203  1.00  5.96           C  
ATOM   2029  C   ALA A 135     -12.264  14.892 -10.610  1.00  5.96           C  
ATOM   2030  O   ALA A 135     -12.983  13.920 -10.838  1.00  5.96           O  
ATOM   2031  CB  ALA A 135     -13.178  14.847  -8.274  1.00  5.96           C  
ATOM   2032  H   ALA A 135     -12.883  17.320  -9.977  1.00  5.96           H  
ATOM   2033  HA  ALA A 135     -11.154  15.252  -8.827  1.00  5.96           H  
ATOM   2034 1HB  ALA A 135     -13.022  13.769  -8.241  1.00  5.96           H  
ATOM   2035 2HB  ALA A 135     -13.060  15.268  -7.272  1.00  5.96           H  
ATOM   2036 3HB  ALA A 135     -14.181  15.061  -8.643  1.00  5.96           H  
ATOM   2037  N   THR A 136     -11.527  15.488 -11.548  1.00  5.08           N  
ATOM   2038  CA  THR A 136     -11.533  15.074 -12.956  1.00  5.08           C  
ATOM   2039  C   THR A 136     -10.354  14.144 -13.234  1.00  5.08           C  
ATOM   2040  O   THR A 136     -10.139  13.680 -14.352  1.00  5.08           O  
ATOM   2041  CB  THR A 136     -11.434  16.305 -13.889  1.00  5.08           C  
ATOM   2042  OG1 THR A 136     -10.168  16.957 -13.720  1.00  5.08           O  
ATOM   2043  CG2 THR A 136     -12.524  17.303 -13.528  1.00  5.08           C  
ATOM   2044  H   THR A 136     -10.961  16.277 -11.276  1.00  5.08           H  
ATOM   2045  HA  THR A 136     -12.457  14.537 -13.167  1.00  5.08           H  
ATOM   2046  HB  THR A 136     -11.547  15.993 -14.926  1.00  5.08           H  
ATOM   2047  HG1 THR A 136     -10.168  17.786 -14.217  1.00  5.08           H  
ATOM   2048 1HG2 THR A 136     -12.452  18.176 -14.182  1.00  5.08           H  
ATOM   2049 2HG2 THR A 136     -13.500  16.837 -13.650  1.00  5.08           H  
ATOM   2050 3HG2 THR A 136     -12.400  17.621 -12.494  1.00  5.08           H  
ATOM   2051  N   TRP A 137      -9.584  13.918 -12.187  1.00  4.20           N  
ATOM   2052  CA  TRP A 137      -8.361  13.143 -12.178  1.00  4.20           C  
ATOM   2053  C   TRP A 137      -8.324  12.290 -10.922  1.00  4.20           C  
ATOM   2054  O   TRP A 137      -7.789  12.740  -9.913  1.00  4.20           O  
ATOM   2055  CB  TRP A 137      -7.181  14.092 -12.205  1.00  4.20           C  
ATOM   2056  CG  TRP A 137      -5.886  13.499 -12.443  1.00  4.20           C  
ATOM   2057  CD1 TRP A 137      -5.572  12.216 -12.731  1.00  4.20           C  
ATOM   2058  CD2 TRP A 137      -4.663  14.224 -12.442  1.00  4.20           C  
ATOM   2059  NE1 TRP A 137      -4.221  12.102 -12.899  1.00  4.20           N  
ATOM   2060  CE2 TRP A 137      -3.655  13.328 -12.732  1.00  4.20           C  
ATOM   2061  CE3 TRP A 137      -4.348  15.550 -12.215  1.00  4.20           C  
ATOM   2062  CZ2 TRP A 137      -2.346  13.719 -12.811  1.00  4.20           C  
ATOM   2063  CZ3 TRP A 137      -3.038  15.926 -12.287  1.00  4.20           C  
ATOM   2064  CH2 TRP A 137      -2.069  15.032 -12.580  1.00  4.20           C  
ATOM   2065  H   TRP A 137      -9.877  14.341 -11.323  1.00  4.20           H  
ATOM   2066  HA  TRP A 137      -8.322  12.517 -13.066  1.00  4.20           H  
ATOM   2067 1HB  TRP A 137      -7.349  14.862 -12.959  1.00  4.20           H  
ATOM   2068 2HB  TRP A 137      -7.112  14.574 -11.247  1.00  4.20           H  
ATOM   2069  HD1 TRP A 137      -6.287  11.400 -12.809  1.00  4.20           H  
ATOM   2070  HE1 TRP A 137      -3.722  11.253 -13.111  1.00  4.20           H  
ATOM   2071  HE3 TRP A 137      -5.122  16.271 -11.982  1.00  4.20           H  
ATOM   2072  HZ2 TRP A 137      -1.552  13.047 -13.034  1.00  4.20           H  
ATOM   2073  HZ3 TRP A 137      -2.782  16.961 -12.096  1.00  4.20           H  
ATOM   2074  HH2 TRP A 137      -1.040  15.374 -12.628  1.00  4.20           H  
ATOM   2075  N   PRO A 138      -8.965  11.114 -10.912  1.00  3.40           N  
ATOM   2076  CA  PRO A 138      -9.118  10.255  -9.757  1.00  3.40           C  
ATOM   2077  C   PRO A 138      -7.768   9.979  -9.132  1.00  3.40           C  
ATOM   2078  O   PRO A 138      -6.784   9.760  -9.838  1.00  3.40           O  
ATOM   2079  CB  PRO A 138      -9.714   8.982 -10.371  1.00  3.40           C  
ATOM   2080  CG  PRO A 138     -10.466   9.474 -11.590  1.00  3.40           C  
ATOM   2081  CD  PRO A 138      -9.601  10.590 -12.143  1.00  3.40           C  
ATOM   2082  HA  PRO A 138      -9.804  10.721  -9.034  1.00  3.40           H  
ATOM   2083 1HB  PRO A 138      -8.909   8.272 -10.615  1.00  3.40           H  
ATOM   2084 2HB  PRO A 138     -10.366   8.482  -9.637  1.00  3.40           H  
ATOM   2085 1HG  PRO A 138     -10.610   8.651 -12.308  1.00  3.40           H  
ATOM   2086 2HG  PRO A 138     -11.470   9.822 -11.303  1.00  3.40           H  
ATOM   2087 1HD  PRO A 138      -8.843  10.196 -12.837  1.00  3.40           H  
ATOM   2088 2HD  PRO A 138     -10.256  11.329 -12.614  1.00  3.40           H  
ATOM   2089  N   TYR A 139      -7.745   9.972  -7.805  1.00  2.74           N  
ATOM   2090  CA  TYR A 139      -6.527   9.778  -7.033  1.00  2.74           C  
ATOM   2091  C   TYR A 139      -6.376   8.344  -6.575  1.00  2.74           C  
ATOM   2092  O   TYR A 139      -7.367   7.671  -6.289  1.00  2.74           O  
ATOM   2093  CB  TYR A 139      -6.544  10.755  -5.871  1.00  2.74           C  
ATOM   2094  CG  TYR A 139      -6.380  12.212  -6.334  1.00  2.74           C  
ATOM   2095  CD1 TYR A 139      -7.464  12.916  -6.819  1.00  2.74           C  
ATOM   2096  CD2 TYR A 139      -5.157  12.838  -6.248  1.00  2.74           C  
ATOM   2097  CE1 TYR A 139      -7.305  14.221  -7.245  1.00  2.74           C  
ATOM   2098  CE2 TYR A 139      -4.992  14.137  -6.657  1.00  2.74           C  
ATOM   2099  CZ  TYR A 139      -6.058  14.830  -7.162  1.00  2.74           C  
ATOM   2100  OH  TYR A 139      -5.902  16.134  -7.569  1.00  2.74           O  
ATOM   2101  H   TYR A 139      -8.607  10.140  -7.309  1.00  2.74           H  
ATOM   2102  HA  TYR A 139      -5.678   9.992  -7.656  1.00  2.74           H  
ATOM   2103 1HB  TYR A 139      -7.472  10.664  -5.313  1.00  2.74           H  
ATOM   2104 2HB  TYR A 139      -5.721  10.510  -5.202  1.00  2.74           H  
ATOM   2105  HD1 TYR A 139      -8.440  12.439  -6.885  1.00  2.74           H  
ATOM   2106  HD2 TYR A 139      -4.308  12.289  -5.856  1.00  2.74           H  
ATOM   2107  HE1 TYR A 139      -8.158  14.768  -7.642  1.00  2.74           H  
ATOM   2108  HE2 TYR A 139      -4.006  14.609  -6.582  1.00  2.74           H  
ATOM   2109  HH  TYR A 139      -6.752  16.471  -7.871  1.00  2.74           H  
ATOM   2110  N   ASP A 140      -5.133   7.862  -6.552  1.00  2.21           N  
ATOM   2111  CA  ASP A 140      -4.886   6.475  -6.159  1.00  2.21           C  
ATOM   2112  C   ASP A 140      -4.891   6.204  -4.652  1.00  2.21           C  
ATOM   2113  O   ASP A 140      -5.360   5.155  -4.210  1.00  2.21           O  
ATOM   2114  CB  ASP A 140      -3.571   5.970  -6.752  1.00  2.21           C  
ATOM   2115  CG  ASP A 140      -3.584   5.810  -8.280  1.00  2.21           C  
ATOM   2116  OD1 ASP A 140      -4.637   5.873  -8.860  1.00  2.21           O  
ATOM   2117  OD2 ASP A 140      -2.524   5.596  -8.850  1.00  2.21           O  
ATOM   2118  H   ASP A 140      -4.354   8.492  -6.767  1.00  2.21           H  
ATOM   2119  HA  ASP A 140      -5.683   5.870  -6.593  1.00  2.21           H  
ATOM   2120 1HB  ASP A 140      -2.773   6.660  -6.481  1.00  2.21           H  
ATOM   2121 2HB  ASP A 140      -3.342   5.006  -6.314  1.00  2.21           H  
ATOM   2122  N   TYR A 141      -4.334   7.124  -3.871  1.00  1.80           N  
ATOM   2123  CA  TYR A 141      -4.189   6.901  -2.433  1.00  1.80           C  
ATOM   2124  C   TYR A 141      -4.619   8.086  -1.583  1.00  1.80           C  
ATOM   2125  O   TYR A 141      -4.630   9.223  -2.037  1.00  1.80           O  
ATOM   2126  CB  TYR A 141      -2.734   6.533  -2.088  1.00  1.80           C  
ATOM   2127  CG  TYR A 141      -2.249   5.274  -2.768  1.00  1.80           C  
ATOM   2128  CD1 TYR A 141      -1.581   5.329  -3.986  1.00  1.80           C  
ATOM   2129  CD2 TYR A 141      -2.507   4.052  -2.180  1.00  1.80           C  
ATOM   2130  CE1 TYR A 141      -1.168   4.151  -4.600  1.00  1.80           C  
ATOM   2131  CE2 TYR A 141      -2.104   2.884  -2.793  1.00  1.80           C  
ATOM   2132  CZ  TYR A 141      -1.436   2.929  -3.996  1.00  1.80           C  
ATOM   2133  OH  TYR A 141      -1.039   1.759  -4.601  1.00  1.80           O  
ATOM   2134  H   TYR A 141      -3.996   7.977  -4.288  1.00  1.80           H  
ATOM   2135  HA  TYR A 141      -4.828   6.064  -2.153  1.00  1.80           H  
ATOM   2136 1HB  TYR A 141      -2.075   7.346  -2.365  1.00  1.80           H  
ATOM   2137 2HB  TYR A 141      -2.642   6.393  -1.011  1.00  1.80           H  
ATOM   2138  HD1 TYR A 141      -1.379   6.286  -4.456  1.00  1.80           H  
ATOM   2139  HD2 TYR A 141      -3.039   4.012  -1.229  1.00  1.80           H  
ATOM   2140  HE1 TYR A 141      -0.643   4.188  -5.553  1.00  1.80           H  
ATOM   2141  HE2 TYR A 141      -2.315   1.927  -2.324  1.00  1.80           H  
ATOM   2142  HH  TYR A 141      -0.505   1.960  -5.375  1.00  1.80           H  
ATOM   2143  N   TRP A 142      -4.975   7.816  -0.339  1.00  1.47           N  
ATOM   2144  CA  TRP A 142      -5.215   8.893   0.609  1.00  1.47           C  
ATOM   2145  C   TRP A 142      -4.273   8.720   1.777  1.00  1.47           C  
ATOM   2146  O   TRP A 142      -4.110   7.603   2.271  1.00  1.47           O  
ATOM   2147  CB  TRP A 142      -6.662   8.855   1.136  1.00  1.47           C  
ATOM   2148  CG  TRP A 142      -7.755   9.205   0.125  1.00  1.47           C  
ATOM   2149  CD1 TRP A 142      -8.086   8.524  -1.011  1.00  1.47           C  
ATOM   2150  CD2 TRP A 142      -8.695  10.314   0.210  1.00  1.47           C  
ATOM   2151  NE1 TRP A 142      -9.127   9.154  -1.653  1.00  1.47           N  
ATOM   2152  CE2 TRP A 142      -9.506  10.252  -0.922  1.00  1.47           C  
ATOM   2153  CE3 TRP A 142      -8.898  11.338   1.137  1.00  1.47           C  
ATOM   2154  CZ2 TRP A 142     -10.504  11.192  -1.163  1.00  1.47           C  
ATOM   2155  CZ3 TRP A 142      -9.893  12.280   0.897  1.00  1.47           C  
ATOM   2156  CH2 TRP A 142     -10.670  12.211  -0.223  1.00  1.47           C  
ATOM   2157  H   TRP A 142      -5.016   6.857  -0.025  1.00  1.47           H  
ATOM   2158  HA  TRP A 142      -4.997   9.843   0.144  1.00  1.47           H  
ATOM   2159 1HB  TRP A 142      -6.873   7.863   1.532  1.00  1.47           H  
ATOM   2160 2HB  TRP A 142      -6.743   9.556   1.973  1.00  1.47           H  
ATOM   2161  HD1 TRP A 142      -7.592   7.624  -1.369  1.00  1.47           H  
ATOM   2162  HE1 TRP A 142      -9.547   8.856  -2.522  1.00  1.47           H  
ATOM   2163  HE3 TRP A 142      -8.277  11.392   2.018  1.00  1.47           H  
ATOM   2164  HZ2 TRP A 142     -11.139  11.148  -2.049  1.00  1.47           H  
ATOM   2165  HZ3 TRP A 142     -10.040  13.076   1.623  1.00  1.47           H  
ATOM   2166  HH2 TRP A 142     -11.438  12.965  -0.377  1.00  1.47           H  
ATOM   2167  N   GLY A 143      -3.709   9.811   2.270  1.00  1.21           N  
ATOM   2168  CA  GLY A 143      -2.905   9.715   3.475  1.00  1.21           C  
ATOM   2169  C   GLY A 143      -3.751   9.940   4.705  1.00  1.21           C  
ATOM   2170  O   GLY A 143      -4.972  10.106   4.618  1.00  1.21           O  
ATOM   2171  H   GLY A 143      -3.789  10.707   1.784  1.00  1.21           H  
ATOM   2172 1HA  GLY A 143      -2.428   8.739   3.536  1.00  1.21           H  
ATOM   2173 2HA  GLY A 143      -2.118  10.468   3.445  1.00  1.21           H  
ATOM   2174  N   GLN A 144      -3.093   9.986   5.850  1.00  1.01           N  
ATOM   2175  CA  GLN A 144      -3.811  10.261   7.090  1.00  1.01           C  
ATOM   2176  C   GLN A 144      -4.114  11.736   7.191  1.00  1.01           C  
ATOM   2177  O   GLN A 144      -3.203  12.539   7.323  1.00  1.01           O  
ATOM   2178  CB  GLN A 144      -2.998   9.824   8.308  1.00  1.01           C  
ATOM   2179  CG  GLN A 144      -3.585  10.280   9.652  1.00  1.01           C  
ATOM   2180  CD  GLN A 144      -4.937   9.703   9.989  1.00  1.01           C  
ATOM   2181  OE1 GLN A 144      -5.126   8.481  10.088  1.00  1.01           O  
ATOM   2182  NE2 GLN A 144      -5.907  10.604  10.183  1.00  1.01           N  
ATOM   2183  H   GLN A 144      -2.086   9.811   5.832  1.00  1.01           H  
ATOM   2184  HA  GLN A 144      -4.754   9.718   7.077  1.00  1.01           H  
ATOM   2185 1HB  GLN A 144      -2.918   8.738   8.324  1.00  1.01           H  
ATOM   2186 2HB  GLN A 144      -1.986  10.228   8.230  1.00  1.01           H  
ATOM   2187 1HG  GLN A 144      -2.894   9.996  10.444  1.00  1.01           H  
ATOM   2188 2HG  GLN A 144      -3.688  11.371   9.628  1.00  1.01           H  
ATOM   2189 1HE2 GLN A 144      -6.830  10.306  10.417  1.00  1.01           H  
ATOM   2190 2HE2 GLN A 144      -5.698  11.616  10.090  1.00  1.01           H  
ATOM   2191  N   GLY A 145      -5.396  12.082   7.178  1.00  0.86           N  
ATOM   2192  CA  GLY A 145      -5.788  13.483   7.166  1.00  0.86           C  
ATOM   2193  C   GLY A 145      -5.375  14.232   8.419  1.00  0.86           C  
ATOM   2194  O   GLY A 145      -5.296  13.652   9.515  1.00  0.86           O  
ATOM   2195  H   GLY A 145      -6.098  11.363   7.096  1.00  0.86           H  
ATOM   2196 1HA  GLY A 145      -5.329  13.958   6.299  1.00  0.86           H  
ATOM   2197 2HA  GLY A 145      -6.862  13.564   7.035  1.00  0.86           H  
ATOM   2198  N   THR A 146      -5.160  15.537   8.241  1.00  0.77           N  
ATOM   2199  CA  THR A 146      -4.759  16.453   9.301  1.00  0.77           C  
ATOM   2200  C   THR A 146      -5.818  17.485   9.622  1.00  0.77           C  
ATOM   2201  O   THR A 146      -6.310  18.192   8.742  1.00  0.77           O  
ATOM   2202  CB  THR A 146      -3.460  17.195   8.919  1.00  0.77           C  
ATOM   2203  OG1 THR A 146      -2.408  16.256   8.755  1.00  0.77           O  
ATOM   2204  CG2 THR A 146      -3.075  18.213   9.954  1.00  0.77           C  
ATOM   2205  H   THR A 146      -5.279  15.892   7.290  1.00  0.77           H  
ATOM   2206  HA  THR A 146      -4.573  15.871  10.204  1.00  0.77           H  
ATOM   2207  HB  THR A 146      -3.614  17.708   7.966  1.00  0.77           H  
ATOM   2208  HG1 THR A 146      -2.567  15.721   7.959  1.00  0.77           H  
ATOM   2209 1HG2 THR A 146      -2.163  18.713   9.638  1.00  0.77           H  
ATOM   2210 2HG2 THR A 146      -3.879  18.941  10.050  1.00  0.77           H  
ATOM   2211 3HG2 THR A 146      -2.910  17.722  10.910  1.00  0.77           H  
ATOM   2212  N   GLN A 147      -6.173  17.577  10.892  1.00  0.72           N  
ATOM   2213  CA  GLN A 147      -7.166  18.553  11.296  1.00  0.72           C  
ATOM   2214  C   GLN A 147      -6.560  19.925  11.510  1.00  0.72           C  
ATOM   2215  O   GLN A 147      -5.536  20.067  12.188  1.00  0.72           O  
ATOM   2216  CB  GLN A 147      -7.892  18.120  12.567  1.00  0.72           C  
ATOM   2217  CG  GLN A 147      -9.001  19.096  12.991  1.00  0.72           C  
ATOM   2218  CD  GLN A 147      -9.788  18.621  14.194  1.00  0.72           C  
ATOM   2219  OE1 GLN A 147     -10.041  17.421  14.351  1.00  0.72           O  
ATOM   2220  NE2 GLN A 147     -10.181  19.557  15.063  1.00  0.72           N  
ATOM   2221  H   GLN A 147      -5.748  16.965  11.577  1.00  0.72           H  
ATOM   2222  HA  GLN A 147      -7.905  18.647  10.503  1.00  0.72           H  
ATOM   2223 1HB  GLN A 147      -8.342  17.140  12.415  1.00  0.72           H  
ATOM   2224 2HB  GLN A 147      -7.180  18.036  13.387  1.00  0.72           H  
ATOM   2225 1HG  GLN A 147      -8.545  20.053  13.256  1.00  0.72           H  
ATOM   2226 2HG  GLN A 147      -9.689  19.237  12.154  1.00  0.72           H  
ATOM   2227 1HE2 GLN A 147     -10.701  19.296  15.876  1.00  0.72           H  
ATOM   2228 2HE2 GLN A 147      -9.954  20.539  14.907  1.00  0.72           H  
ATOM   2229  N   VAL A 148      -7.221  20.915  10.939  1.00  0.73           N  
ATOM   2230  CA  VAL A 148      -6.895  22.318  11.090  1.00  0.73           C  
ATOM   2231  C   VAL A 148      -8.083  23.050  11.669  1.00  0.73           C  
ATOM   2232  O   VAL A 148      -9.199  22.936  11.153  1.00  0.73           O  
ATOM   2233  CB  VAL A 148      -6.549  22.924   9.736  1.00  0.73           C  
ATOM   2234  CG1 VAL A 148      -6.295  24.400   9.871  1.00  0.73           C  
ATOM   2235  CG2 VAL A 148      -5.327  22.195   9.164  1.00  0.73           C  
ATOM   2236  H   VAL A 148      -8.013  20.682  10.339  1.00  0.73           H  
ATOM   2237  HA  VAL A 148      -6.048  22.423  11.769  1.00  0.73           H  
ATOM   2238  HB  VAL A 148      -7.381  22.798   9.088  1.00  0.73           H  
ATOM   2239 1HG1 VAL A 148      -6.056  24.832   8.903  1.00  0.73           H  
ATOM   2240 2HG1 VAL A 148      -7.183  24.886  10.268  1.00  0.73           H  
ATOM   2241 3HG1 VAL A 148      -5.488  24.535  10.550  1.00  0.73           H  
ATOM   2242 1HG2 VAL A 148      -5.085  22.595   8.194  1.00  0.73           H  
ATOM   2243 2HG2 VAL A 148      -4.491  22.333   9.833  1.00  0.73           H  
ATOM   2244 3HG2 VAL A 148      -5.542  21.129   9.060  1.00  0.73           H  
ATOM   2245  N   THR A 149      -7.859  23.792  12.739  1.00  0.79           N  
ATOM   2246  CA  THR A 149      -8.946  24.543  13.337  1.00  0.79           C  
ATOM   2247  C   THR A 149      -8.598  26.006  13.400  1.00  0.79           C  
ATOM   2248  O   THR A 149      -7.505  26.365  13.840  1.00  0.79           O  
ATOM   2249  CB  THR A 149      -9.326  23.988  14.733  1.00  0.79           C  
ATOM   2250  OG1 THR A 149      -9.761  22.614  14.601  1.00  0.79           O  
ATOM   2251  CG2 THR A 149     -10.450  24.822  15.335  1.00  0.79           C  
ATOM   2252  H   THR A 149      -6.912  23.854  13.120  1.00  0.79           H  
ATOM   2253  HA  THR A 149      -9.810  24.470  12.699  1.00  0.79           H  
ATOM   2254  HB  THR A 149      -8.457  24.025  15.391  1.00  0.79           H  
ATOM   2255  HG1 THR A 149     -10.430  22.567  13.904  1.00  0.79           H  
ATOM   2256 1HG2 THR A 149     -10.712  24.423  16.313  1.00  0.79           H  
ATOM   2257 2HG2 THR A 149     -10.128  25.858  15.444  1.00  0.79           H  
ATOM   2258 3HG2 THR A 149     -11.321  24.784  14.681  1.00  0.79           H  
ATOM   2259  N   VAL A 150      -9.508  26.856  12.931  1.00  0.92           N  
ATOM   2260  CA  VAL A 150      -9.226  28.276  12.962  1.00  0.92           C  
ATOM   2261  C   VAL A 150     -10.260  29.015  13.807  1.00  0.92           C  
ATOM   2262  O   VAL A 150     -11.469  28.870  13.609  1.00  0.92           O  
ATOM   2263  CB  VAL A 150      -9.150  28.847  11.544  1.00  0.92           C  
ATOM   2264  CG1 VAL A 150      -8.854  30.336  11.604  1.00  0.92           C  
ATOM   2265  CG2 VAL A 150      -8.067  28.119  10.749  1.00  0.92           C  
ATOM   2266  H   VAL A 150     -10.393  26.525  12.547  1.00  0.92           H  
ATOM   2267  HA  VAL A 150      -8.259  28.411  13.406  1.00  0.92           H  
ATOM   2268  HB  VAL A 150     -10.105  28.709  11.048  1.00  0.92           H  
ATOM   2269 1HG1 VAL A 150      -8.796  30.740  10.607  1.00  0.92           H  
ATOM   2270 2HG1 VAL A 150      -9.640  30.847  12.158  1.00  0.92           H  
ATOM   2271 3HG1 VAL A 150      -7.897  30.484  12.106  1.00  0.92           H  
ATOM   2272 1HG2 VAL A 150      -8.039  28.523   9.745  1.00  0.92           H  
ATOM   2273 2HG2 VAL A 150      -7.100  28.258  11.238  1.00  0.92           H  
ATOM   2274 3HG2 VAL A 150      -8.303  27.061  10.697  1.00  0.92           H  
ATOM   2275  N   SER A 151      -9.771  29.779  14.777  1.00  1.10           N  
ATOM   2276  CA  SER A 151     -10.640  30.498  15.710  1.00  1.10           C  
ATOM   2277  C   SER A 151     -10.434  32.006  15.715  1.00  1.10           C  
ATOM   2278  O   SER A 151      -9.411  32.512  15.257  1.00  1.10           O  
ATOM   2279  CB  SER A 151     -10.469  29.952  17.115  1.00  1.10           C  
ATOM   2280  OG  SER A 151     -10.882  28.610  17.190  1.00  1.10           O  
ATOM   2281  H   SER A 151      -8.752  29.841  14.857  1.00  1.10           H  
ATOM   2282  HA  SER A 151     -11.674  30.314  15.413  1.00  1.10           H  
ATOM   2283 1HB  SER A 151      -9.423  30.034  17.414  1.00  1.10           H  
ATOM   2284 2HB  SER A 151     -11.054  30.554  17.809  1.00  1.10           H  
ATOM   2285  HG  SER A 151     -11.734  28.570  16.738  1.00  1.10           H  
ATOM   2286  N   SER A 152     -11.425  32.722  16.226  1.00  1.33           N  
ATOM   2287  CA  SER A 152     -11.340  34.168  16.350  1.00  1.33           C  
ATOM   2288  C   SER A 152     -12.334  34.647  17.392  1.00  1.33           C  
ATOM   2289  O   SER A 152     -12.421  35.843  17.671  1.00  1.33           O  
ATOM   2290  OXT SER A 152     -13.243  33.883  17.708  1.00  1.33           O  
ATOM   2291  CB  SER A 152     -11.634  34.830  15.021  1.00  1.33           C  
ATOM   2292  OG  SER A 152     -11.549  36.222  15.122  1.00  1.33           O  
ATOM   2293  H   SER A 152     -12.251  32.249  16.563  1.00  1.33           H  
ATOM   2294  HA  SER A 152     -10.332  34.436  16.677  1.00  1.33           H  
ATOM   2295 1HB  SER A 152     -10.939  34.473  14.283  1.00  1.33           H  
ATOM   2296 2HB  SER A 152     -12.633  34.549  14.689  1.00  1.33           H  
ATOM   2297  HG  SER A 152     -10.634  36.412  15.357  1.00  1.33           H  
ENDMDL

REMARK ID 636714 DOMAINID 630436 MODEL 5 H-Nanobody
MODEL     5
ATOM      1  N   GLN A   1       0.733  -3.104   0.936  1.00  2.33           N  
ATOM      2  CA  GLN A   1       1.938  -2.904   0.142  1.00  2.33           C  
ATOM      3  C   GLN A   1       2.377  -1.453   0.157  1.00  2.33           C  
ATOM      4  O   GLN A   1       1.571  -0.553   0.386  1.00  2.33           O  
ATOM      5  CB  GLN A   1       1.715  -3.346  -1.307  1.00  2.33           C  
ATOM      6  CG  GLN A   1       1.381  -4.823  -1.486  1.00  2.33           C  
ATOM      7  CD  GLN A   1       2.525  -5.748  -1.069  1.00  2.33           C  
ATOM      8  OE1 GLN A   1       3.635  -5.669  -1.606  1.00  2.33           O  
ATOM      9  NE2 GLN A   1       2.255  -6.632  -0.114  1.00  2.33           N  
ATOM     10 1H   GLN A   1      -0.074  -3.095   0.330  1.00  2.33           H  
ATOM     11 2H   GLN A   1       0.788  -3.994   1.411  1.00  2.33           H  
ATOM     12 3H   GLN A   1       0.654  -2.363   1.618  1.00  2.33           H  
ATOM     13  HA  GLN A   1       2.741  -3.501   0.574  1.00  2.33           H  
ATOM     14 1HB  GLN A   1       0.900  -2.766  -1.738  1.00  2.33           H  
ATOM     15 2HB  GLN A   1       2.610  -3.129  -1.892  1.00  2.33           H  
ATOM     16 1HG  GLN A   1       0.509  -5.061  -0.878  1.00  2.33           H  
ATOM     17 2HG  GLN A   1       1.162  -5.006  -2.538  1.00  2.33           H  
ATOM     18 1HE2 GLN A   1       2.966  -7.265   0.196  1.00  2.33           H  
ATOM     19 2HE2 GLN A   1       1.343  -6.665   0.293  1.00  2.33           H  
ATOM     20  N   VAL A   2       3.661  -1.246  -0.094  1.00  1.90           N  
ATOM     21  CA  VAL A   2       4.266   0.082  -0.125  1.00  1.90           C  
ATOM     22  C   VAL A   2       5.365   0.135  -1.165  1.00  1.90           C  
ATOM     23  O   VAL A   2       6.091  -0.842  -1.338  1.00  1.90           O  
ATOM     24  CB  VAL A   2       4.869   0.419   1.252  1.00  1.90           C  
ATOM     25  CG1 VAL A   2       5.937  -0.566   1.588  1.00  1.90           C  
ATOM     26  CG2 VAL A   2       5.492   1.809   1.242  1.00  1.90           C  
ATOM     27  H   VAL A   2       4.258  -2.042  -0.275  1.00  1.90           H  
ATOM     28  HA  VAL A   2       3.502   0.819  -0.379  1.00  1.90           H  
ATOM     29  HB  VAL A   2       4.091   0.351   2.003  1.00  1.90           H  
ATOM     30 1HG1 VAL A   2       6.357  -0.332   2.565  1.00  1.90           H  
ATOM     31 2HG1 VAL A   2       5.526  -1.573   1.602  1.00  1.90           H  
ATOM     32 3HG1 VAL A   2       6.711  -0.498   0.831  1.00  1.90           H  
ATOM     33 1HG2 VAL A   2       5.906   2.019   2.225  1.00  1.90           H  
ATOM     34 2HG2 VAL A   2       6.278   1.850   0.518  1.00  1.90           H  
ATOM     35 3HG2 VAL A   2       4.742   2.551   0.995  1.00  1.90           H  
ATOM     36  N   GLN A   3       5.496   1.268  -1.846  1.00  1.51           N  
ATOM     37  CA  GLN A   3       6.605   1.429  -2.780  1.00  1.51           C  
ATOM     38  C   GLN A   3       7.510   2.585  -2.399  1.00  1.51           C  
ATOM     39  O   GLN A   3       7.046   3.698  -2.133  1.00  1.51           O  
ATOM     40  CB  GLN A   3       6.120   1.638  -4.213  1.00  1.51           C  
ATOM     41  CG  GLN A   3       7.271   1.802  -5.213  1.00  1.51           C  
ATOM     42  CD  GLN A   3       6.814   1.942  -6.647  1.00  1.51           C  
ATOM     43  OE1 GLN A   3       5.677   2.331  -6.927  1.00  1.51           O  
ATOM     44  NE2 GLN A   3       7.710   1.625  -7.577  1.00  1.51           N  
ATOM     45  H   GLN A   3       4.826   2.022  -1.674  1.00  1.51           H  
ATOM     46  HA  GLN A   3       7.211   0.525  -2.757  1.00  1.51           H  
ATOM     47 1HB  GLN A   3       5.519   0.780  -4.522  1.00  1.51           H  
ATOM     48 2HB  GLN A   3       5.489   2.520  -4.267  1.00  1.51           H  
ATOM     49 1HG  GLN A   3       7.830   2.697  -4.954  1.00  1.51           H  
ATOM     50 2HG  GLN A   3       7.922   0.929  -5.144  1.00  1.51           H  
ATOM     51 1HE2 GLN A   3       7.473   1.699  -8.547  1.00  1.51           H  
ATOM     52 2HE2 GLN A   3       8.623   1.315  -7.306  1.00  1.51           H  
ATOM     53  N   LEU A   4       8.808   2.313  -2.328  1.00  1.21           N  
ATOM     54  CA  LEU A   4       9.805   3.336  -2.032  1.00  1.21           C  
ATOM     55  C   LEU A   4      10.690   3.694  -3.216  1.00  1.21           C  
ATOM     56  O   LEU A   4      11.300   2.818  -3.852  1.00  1.21           O  
ATOM     57  CB  LEU A   4      10.695   2.923  -0.882  1.00  1.21           C  
ATOM     58  CG  LEU A   4      10.293   3.319   0.451  1.00  1.21           C  
ATOM     59  CD1 LEU A   4       8.953   2.770   0.820  1.00  1.21           C  
ATOM     60  CD2 LEU A   4      11.324   2.839   1.350  1.00  1.21           C  
ATOM     61  H   LEU A   4       9.115   1.367  -2.516  1.00  1.21           H  
ATOM     62  HA  LEU A   4       9.274   4.236  -1.734  1.00  1.21           H  
ATOM     63 1HB  LEU A   4      10.788   1.857  -0.879  1.00  1.21           H  
ATOM     64 2HB  LEU A   4      11.674   3.369  -1.050  1.00  1.21           H  
ATOM     65  HG  LEU A   4      10.250   4.402   0.493  1.00  1.21           H  
ATOM     66 1HD1 LEU A   4       8.705   3.094   1.810  1.00  1.21           H  
ATOM     67 2HD1 LEU A   4       8.222   3.155   0.139  1.00  1.21           H  
ATOM     68 3HD1 LEU A   4       8.952   1.699   0.789  1.00  1.21           H  
ATOM     69 1HD2 LEU A   4      11.105   3.150   2.354  1.00  1.21           H  
ATOM     70 2HD2 LEU A   4      11.386   1.756   1.301  1.00  1.21           H  
ATOM     71 3HD2 LEU A   4      12.264   3.255   1.041  1.00  1.21           H  
ATOM     72  N   VAL A   5      10.801   4.991  -3.462  1.00  1.00           N  
ATOM     73  CA  VAL A   5      11.623   5.496  -4.548  1.00  1.00           C  
ATOM     74  C   VAL A   5      12.670   6.466  -4.036  1.00  1.00           C  
ATOM     75  O   VAL A   5      12.354   7.450  -3.360  1.00  1.00           O  
ATOM     76  CB  VAL A   5      10.747   6.177  -5.603  1.00  1.00           C  
ATOM     77  CG1 VAL A   5      11.624   6.730  -6.721  1.00  1.00           C  
ATOM     78  CG2 VAL A   5       9.719   5.168  -6.149  1.00  1.00           C  
ATOM     79  H   VAL A   5      10.275   5.642  -2.869  1.00  1.00           H  
ATOM     80  HA  VAL A   5      12.136   4.658  -5.019  1.00  1.00           H  
ATOM     81  HB  VAL A   5      10.224   7.018  -5.149  1.00  1.00           H  
ATOM     82 1HG1 VAL A   5      11.000   7.225  -7.463  1.00  1.00           H  
ATOM     83 2HG1 VAL A   5      12.335   7.449  -6.312  1.00  1.00           H  
ATOM     84 3HG1 VAL A   5      12.169   5.913  -7.193  1.00  1.00           H  
ATOM     85 1HG2 VAL A   5       9.091   5.654  -6.893  1.00  1.00           H  
ATOM     86 2HG2 VAL A   5      10.239   4.326  -6.607  1.00  1.00           H  
ATOM     87 3HG2 VAL A   5       9.092   4.807  -5.337  1.00  1.00           H  
ATOM     88  N   GLU A   6      13.924   6.183  -4.365  1.00  0.87           N  
ATOM     89  CA  GLU A   6      15.028   6.999  -3.888  1.00  0.87           C  
ATOM     90  C   GLU A   6      15.729   7.743  -5.020  1.00  0.87           C  
ATOM     91  O   GLU A   6      15.739   7.288  -6.167  1.00  0.87           O  
ATOM     92  CB  GLU A   6      16.031   6.116  -3.156  1.00  0.87           C  
ATOM     93  CG  GLU A   6      15.497   5.418  -1.953  1.00  0.87           C  
ATOM     94  CD  GLU A   6      16.519   4.563  -1.368  1.00  0.87           C  
ATOM     95  OE1 GLU A   6      17.637   5.007  -1.258  1.00  0.87           O  
ATOM     96  OE2 GLU A   6      16.197   3.454  -1.027  1.00  0.87           O  
ATOM     97  H   GLU A   6      14.124   5.375  -4.936  1.00  0.87           H  
ATOM     98  HA  GLU A   6      14.636   7.726  -3.195  1.00  0.87           H  
ATOM     99 1HB  GLU A   6      16.423   5.380  -3.839  1.00  0.87           H  
ATOM    100 2HB  GLU A   6      16.866   6.734  -2.822  1.00  0.87           H  
ATOM    101 1HG  GLU A   6      15.195   6.153  -1.232  1.00  0.87           H  
ATOM    102 2HG  GLU A   6      14.626   4.819  -2.225  1.00  0.87           H  
ATOM    103  N   SER A   7      16.322   8.886  -4.676  1.00  0.79           N  
ATOM    104  CA  SER A   7      17.092   9.690  -5.616  1.00  0.79           C  
ATOM    105  C   SER A   7      18.248  10.452  -4.951  1.00  0.79           C  
ATOM    106  O   SER A   7      18.623  10.174  -3.817  1.00  0.79           O  
ATOM    107  CB  SER A   7      16.165  10.667  -6.319  1.00  0.79           C  
ATOM    108  OG  SER A   7      16.814  11.280  -7.409  1.00  0.79           O  
ATOM    109  H   SER A   7      16.203   9.206  -3.715  1.00  0.79           H  
ATOM    110  HA  SER A   7      17.519   9.018  -6.362  1.00  0.79           H  
ATOM    111 1HB  SER A   7      15.279  10.135  -6.670  1.00  0.79           H  
ATOM    112 2HB  SER A   7      15.833  11.428  -5.611  1.00  0.79           H  
ATOM    113  HG  SER A   7      16.127  11.760  -7.887  1.00  0.79           H  
ATOM    114  N   GLY A   8      18.841  11.385  -5.704  1.00  0.76           N  
ATOM    115  CA  GLY A   8      19.951  12.221  -5.230  1.00  0.76           C  
ATOM    116  C   GLY A   8      21.364  11.630  -5.335  1.00  0.76           C  
ATOM    117  O   GLY A   8      22.314  12.235  -4.853  1.00  0.76           O  
ATOM    118  H   GLY A   8      18.451  11.533  -6.625  1.00  0.76           H  
ATOM    119 1HA  GLY A   8      19.929  13.164  -5.776  1.00  0.76           H  
ATOM    120 2HA  GLY A   8      19.762  12.481  -4.190  1.00  0.76           H  
ATOM    121  N   GLY A   9      21.526  10.483  -5.981  1.00  0.74           N  
ATOM    122  CA  GLY A   9      22.851   9.856  -6.057  1.00  0.74           C  
ATOM    123  C   GLY A   9      23.755  10.455  -7.126  1.00  0.74           C  
ATOM    124  O   GLY A   9      23.487  11.537  -7.656  1.00  0.74           O  
ATOM    125  H   GLY A   9      20.724  10.024  -6.386  1.00  0.74           H  
ATOM    126 1HA  GLY A   9      23.336   9.921  -5.087  1.00  0.74           H  
ATOM    127 2HA  GLY A   9      22.740   8.799  -6.270  1.00  0.74           H  
ATOM    128  N   GLY A  10      24.833   9.737  -7.446  1.00  0.74           N  
ATOM    129  CA  GLY A  10      25.818  10.215  -8.418  1.00  0.74           C  
ATOM    130  C   GLY A  10      27.214  10.423  -7.821  1.00  0.74           C  
ATOM    131  O   GLY A  10      27.478  10.051  -6.674  1.00  0.74           O  
ATOM    132  H   GLY A  10      24.960   8.830  -6.992  1.00  0.74           H  
ATOM    133 1HA  GLY A  10      25.883   9.498  -9.238  1.00  0.74           H  
ATOM    134 2HA  GLY A  10      25.470  11.152  -8.853  1.00  0.74           H  
ATOM    135  N   LEU A  11      28.112  10.982  -8.639  1.00  0.75           N  
ATOM    136  CA  LEU A  11      29.520  11.176  -8.280  1.00  0.75           C  
ATOM    137  C   LEU A  11      29.827  12.527  -7.639  1.00  0.75           C  
ATOM    138  O   LEU A  11      29.539  13.583  -8.209  1.00  0.75           O  
ATOM    139  CB  LEU A  11      30.403  11.011  -9.526  1.00  0.75           C  
ATOM    140  CG  LEU A  11      31.926  11.272  -9.323  1.00  0.75           C  
ATOM    141  CD1 LEU A  11      32.517  10.242  -8.379  1.00  0.75           C  
ATOM    142  CD2 LEU A  11      32.623  11.217 -10.670  1.00  0.75           C  
ATOM    143  H   LEU A  11      27.808  11.275  -9.557  1.00  0.75           H  
ATOM    144  HA  LEU A  11      29.791  10.400  -7.571  1.00  0.75           H  
ATOM    145 1HB  LEU A  11      30.290   9.991  -9.895  1.00  0.75           H  
ATOM    146 2HB  LEU A  11      30.050  11.696 -10.294  1.00  0.75           H  
ATOM    147  HG  LEU A  11      32.069  12.256  -8.876  1.00  0.75           H  
ATOM    148 1HD1 LEU A  11      33.576  10.440  -8.238  1.00  0.75           H  
ATOM    149 2HD1 LEU A  11      32.019  10.302  -7.428  1.00  0.75           H  
ATOM    150 3HD1 LEU A  11      32.384   9.251  -8.800  1.00  0.75           H  
ATOM    151 1HD2 LEU A  11      33.687  11.410 -10.535  1.00  0.75           H  
ATOM    152 2HD2 LEU A  11      32.486  10.230 -11.113  1.00  0.75           H  
ATOM    153 3HD2 LEU A  11      32.197  11.974 -11.329  1.00  0.75           H  
ATOM    154  N   MET A  12      30.417  12.467  -6.449  1.00  0.76           N  
ATOM    155  CA  MET A  12      30.813  13.632  -5.669  1.00  0.76           C  
ATOM    156  C   MET A  12      32.295  13.653  -5.347  1.00  0.76           C  
ATOM    157  O   MET A  12      32.922  12.606  -5.176  1.00  0.76           O  
ATOM    158  CB  MET A  12      30.047  13.685  -4.367  1.00  0.76           C  
ATOM    159  CG  MET A  12      28.592  13.917  -4.506  1.00  0.76           C  
ATOM    160  SD  MET A  12      28.228  15.590  -5.044  1.00  0.76           S  
ATOM    161  CE  MET A  12      26.448  15.571  -5.189  1.00  0.76           C  
ATOM    162  H   MET A  12      30.591  11.540  -6.061  1.00  0.76           H  
ATOM    163  HA  MET A  12      30.589  14.525  -6.251  1.00  0.76           H  
ATOM    164 1HB  MET A  12      30.178  12.740  -3.841  1.00  0.76           H  
ATOM    165 2HB  MET A  12      30.462  14.468  -3.732  1.00  0.76           H  
ATOM    166 1HG  MET A  12      28.161  13.214  -5.218  1.00  0.76           H  
ATOM    167 2HG  MET A  12      28.138  13.757  -3.552  1.00  0.76           H  
ATOM    168 1HE  MET A  12      26.102  16.545  -5.523  1.00  0.76           H  
ATOM    169 2HE  MET A  12      26.147  14.808  -5.909  1.00  0.76           H  
ATOM    170 3HE  MET A  12      26.011  15.352  -4.221  1.00  0.76           H  
ATOM    171  N   GLN A  13      32.841  14.853  -5.218  1.00  0.76           N  
ATOM    172  CA  GLN A  13      34.216  14.988  -4.770  1.00  0.76           C  
ATOM    173  C   GLN A  13      34.325  14.685  -3.276  1.00  0.76           C  
ATOM    174  O   GLN A  13      33.465  15.095  -2.485  1.00  0.76           O  
ATOM    175  CB  GLN A  13      34.815  16.357  -5.077  1.00  0.76           C  
ATOM    176  CG  GLN A  13      36.317  16.421  -4.727  1.00  0.76           C  
ATOM    177  CD  GLN A  13      37.024  17.674  -5.151  1.00  0.76           C  
ATOM    178  OE1 GLN A  13      36.406  18.664  -5.558  1.00  0.76           O  
ATOM    179  NE2 GLN A  13      38.362  17.645  -5.060  1.00  0.76           N  
ATOM    180  H   GLN A  13      32.290  15.679  -5.409  1.00  0.76           H  
ATOM    181  HA  GLN A  13      34.798  14.265  -5.312  1.00  0.76           H  
ATOM    182 1HB  GLN A  13      34.698  16.583  -6.135  1.00  0.76           H  
ATOM    183 2HB  GLN A  13      34.295  17.126  -4.509  1.00  0.76           H  
ATOM    184 1HG  GLN A  13      36.432  16.347  -3.649  1.00  0.76           H  
ATOM    185 2HG  GLN A  13      36.813  15.580  -5.212  1.00  0.76           H  
ATOM    186 1HE2 GLN A  13      38.900  18.445  -5.327  1.00  0.76           H  
ATOM    187 2HE2 GLN A  13      38.841  16.803  -4.722  1.00  0.76           H  
ATOM    188  N   ALA A  14      35.396  14.007  -2.875  1.00  0.76           N  
ATOM    189  CA  ALA A  14      35.612  13.647  -1.461  1.00  0.76           C  
ATOM    190  C   ALA A  14      35.965  14.835  -0.570  1.00  0.76           C  
ATOM    191  O   ALA A  14      37.088  14.949  -0.074  1.00  0.76           O  
ATOM    192  CB  ALA A  14      36.739  12.631  -1.329  1.00  0.76           C  
ATOM    193  H   ALA A  14      36.040  13.696  -3.599  1.00  0.76           H  
ATOM    194  HA  ALA A  14      34.687  13.223  -1.090  1.00  0.76           H  
ATOM    195 1HB  ALA A  14      36.843  12.357  -0.282  1.00  0.76           H  
ATOM    196 2HB  ALA A  14      36.528  11.747  -1.915  1.00  0.76           H  
ATOM    197 3HB  ALA A  14      37.649  13.066  -1.671  1.00  0.76           H  
ATOM    198  N   GLY A  15      34.991  15.717  -0.382  1.00  0.75           N  
ATOM    199  CA  GLY A  15      35.095  16.910   0.430  1.00  0.75           C  
ATOM    200  C   GLY A  15      33.775  17.657   0.346  1.00  0.75           C  
ATOM    201  O   GLY A  15      33.542  18.628   1.070  1.00  0.75           O  
ATOM    202  H   GLY A  15      34.109  15.536  -0.851  1.00  0.75           H  
ATOM    203 1HA  GLY A  15      35.306  16.633   1.462  1.00  0.75           H  
ATOM    204 2HA  GLY A  15      35.910  17.535   0.072  1.00  0.75           H  
ATOM    205  N   GLY A  16      32.923  17.193  -0.568  1.00  0.74           N  
ATOM    206  CA  GLY A  16      31.631  17.811  -0.851  1.00  0.74           C  
ATOM    207  C   GLY A  16      30.467  17.234  -0.051  1.00  0.74           C  
ATOM    208  O   GLY A  16      30.640  16.666   1.037  1.00  0.74           O  
ATOM    209  H   GLY A  16      33.203  16.383  -1.120  1.00  0.74           H  
ATOM    210 1HA  GLY A  16      31.699  18.882  -0.665  1.00  0.74           H  
ATOM    211 2HA  GLY A  16      31.418  17.696  -1.914  1.00  0.74           H  
ATOM    212  N   SER A  17      29.262  17.382  -0.603  1.00  0.72           N  
ATOM    213  CA  SER A  17      28.057  16.945   0.091  1.00  0.72           C  
ATOM    214  C   SER A  17      27.007  16.403  -0.867  1.00  0.72           C  
ATOM    215  O   SER A  17      27.001  16.736  -2.051  1.00  0.72           O  
ATOM    216  CB  SER A  17      27.482  18.118   0.869  1.00  0.72           C  
ATOM    217  OG  SER A  17      27.084  19.155   0.006  1.00  0.72           O  
ATOM    218  H   SER A  17      29.180  17.827  -1.506  1.00  0.72           H  
ATOM    219  HA  SER A  17      28.325  16.151   0.787  1.00  0.72           H  
ATOM    220 1HB  SER A  17      26.627  17.777   1.455  1.00  0.72           H  
ATOM    221 2HB  SER A  17      28.225  18.488   1.572  1.00  0.72           H  
ATOM    222  HG  SER A  17      26.724  19.842   0.573  1.00  0.72           H  
ATOM    223  N   LEU A  18      26.104  15.582  -0.333  1.00  0.70           N  
ATOM    224  CA  LEU A  18      25.032  14.993  -1.133  1.00  0.70           C  
ATOM    225  C   LEU A  18      23.753  14.781  -0.346  1.00  0.70           C  
ATOM    226  O   LEU A  18      23.796  14.393   0.821  1.00  0.70           O  
ATOM    227  CB  LEU A  18      25.503  13.669  -1.719  1.00  0.70           C  
ATOM    228  CG  LEU A  18      24.561  12.948  -2.662  1.00  0.70           C  
ATOM    229  CD1 LEU A  18      25.363  12.227  -3.712  1.00  0.70           C  
ATOM    230  CD2 LEU A  18      23.787  11.953  -1.917  1.00  0.70           C  
ATOM    231  H   LEU A  18      26.197  15.360   0.660  1.00  0.70           H  
ATOM    232  HA  LEU A  18      24.809  15.673  -1.955  1.00  0.70           H  
ATOM    233 1HB  LEU A  18      26.407  13.851  -2.250  1.00  0.70           H  
ATOM    234 2HB  LEU A  18      25.717  12.990  -0.898  1.00  0.70           H  
ATOM    235  HG  LEU A  18      23.891  13.662  -3.143  1.00  0.70           H  
ATOM    236 1HD1 LEU A  18      24.708  11.695  -4.382  1.00  0.70           H  
ATOM    237 2HD1 LEU A  18      25.941  12.922  -4.276  1.00  0.70           H  
ATOM    238 3HD1 LEU A  18      26.006  11.544  -3.223  1.00  0.70           H  
ATOM    239 1HD2 LEU A  18      23.136  11.454  -2.609  1.00  0.70           H  
ATOM    240 2HD2 LEU A  18      24.462  11.248  -1.488  1.00  0.70           H  
ATOM    241 3HD2 LEU A  18      23.204  12.422  -1.141  1.00  0.70           H  
ATOM    242  N   ARG A  19      22.609  15.052  -0.969  1.00  0.70           N  
ATOM    243  CA  ARG A  19      21.347  14.810  -0.283  1.00  0.70           C  
ATOM    244  C   ARG A  19      20.525  13.719  -0.954  1.00  0.70           C  
ATOM    245  O   ARG A  19      20.142  13.846  -2.117  1.00  0.70           O  
ATOM    246  CB  ARG A  19      20.489  16.070  -0.271  1.00  0.70           C  
ATOM    247  CG  ARG A  19      19.152  15.934   0.465  1.00  0.70           C  
ATOM    248  CD  ARG A  19      18.341  17.191   0.421  1.00  0.70           C  
ATOM    249  NE  ARG A  19      18.963  18.291   1.140  1.00  0.70           N  
ATOM    250  CZ  ARG A  19      18.463  19.541   1.211  1.00  0.70           C  
ATOM    251  NH1 ARG A  19      17.321  19.837   0.623  1.00  0.70           N  
ATOM    252  NH2 ARG A  19      19.128  20.469   1.874  1.00  0.70           N  
ATOM    253  H   ARG A  19      22.615  15.390  -1.921  1.00  0.70           H  
ATOM    254  HA  ARG A  19      21.548  14.504   0.741  1.00  0.70           H  
ATOM    255 1HB  ARG A  19      21.037  16.877   0.183  1.00  0.70           H  
ATOM    256 2HB  ARG A  19      20.266  16.364  -1.295  1.00  0.70           H  
ATOM    257 1HG  ARG A  19      18.567  15.139   0.007  1.00  0.70           H  
ATOM    258 2HG  ARG A  19      19.346  15.679   1.510  1.00  0.70           H  
ATOM    259 1HD  ARG A  19      18.208  17.493  -0.614  1.00  0.70           H  
ATOM    260 2HD  ARG A  19      17.368  17.003   0.872  1.00  0.70           H  
ATOM    261  HE  ARG A  19      19.862  18.119   1.605  1.00  0.70           H  
ATOM    262 1HH1 ARG A  19      16.815  19.125   0.117  1.00  0.70           H  
ATOM    263 2HH1 ARG A  19      16.952  20.776   0.679  1.00  0.70           H  
ATOM    264 1HH2 ARG A  19      20.011  20.228   2.319  1.00  0.70           H  
ATOM    265 2HH2 ARG A  19      18.768  21.407   1.934  1.00  0.70           H  
ATOM    266  N   LEU A  20      20.225  12.672  -0.198  1.00  0.72           N  
ATOM    267  CA  LEU A  20      19.357  11.601  -0.665  1.00  0.72           C  
ATOM    268  C   LEU A  20      18.021  12.017  -0.081  1.00  0.72           C  
ATOM    269  O   LEU A  20      18.013  12.705   0.939  1.00  0.72           O  
ATOM    270  CB  LEU A  20      19.818  10.218  -0.172  1.00  0.72           C  
ATOM    271  CG  LEU A  20      21.217   9.767  -0.601  1.00  0.72           C  
ATOM    272  CD1 LEU A  20      21.586   8.468   0.086  1.00  0.72           C  
ATOM    273  CD2 LEU A  20      21.214   9.562  -2.094  1.00  0.72           C  
ATOM    274  H   LEU A  20      20.595  12.626   0.751  1.00  0.72           H  
ATOM    275  HA  LEU A  20      19.295  11.602  -1.753  1.00  0.72           H  
ATOM    276 1HB  LEU A  20      19.777  10.204   0.907  1.00  0.72           H  
ATOM    277 2HB  LEU A  20      19.111   9.481  -0.555  1.00  0.72           H  
ATOM    278  HG  LEU A  20      21.938  10.518  -0.322  1.00  0.72           H  
ATOM    279 1HD1 LEU A  20      22.583   8.163  -0.234  1.00  0.72           H  
ATOM    280 2HD1 LEU A  20      21.581   8.610   1.162  1.00  0.72           H  
ATOM    281 3HD1 LEU A  20      20.865   7.702  -0.186  1.00  0.72           H  
ATOM    282 1HD2 LEU A  20      22.194   9.237  -2.431  1.00  0.72           H  
ATOM    283 2HD2 LEU A  20      20.474   8.803  -2.343  1.00  0.72           H  
ATOM    284 3HD2 LEU A  20      20.949  10.497  -2.588  1.00  0.72           H  
ATOM    285  N   SER A  21      16.905  11.660  -0.682  1.00  0.78           N  
ATOM    286  CA  SER A  21      15.460  11.676  -0.762  1.00  0.78           C  
ATOM    287  C   SER A  21      14.843  10.342  -1.084  1.00  0.78           C  
ATOM    288  O   SER A  21      15.176   9.703  -2.082  1.00  0.78           O  
ATOM    289  CB  SER A  21      15.035  12.685  -1.795  1.00  0.78           C  
ATOM    290  OG  SER A  21      13.649  12.683  -1.975  1.00  0.78           O  
ATOM    291  H   SER A  21      16.612  12.214   0.105  1.00  0.78           H  
ATOM    292  HA  SER A  21      15.076  12.001   0.201  1.00  0.78           H  
ATOM    293 1HB  SER A  21      15.363  13.670  -1.491  1.00  0.78           H  
ATOM    294 2HB  SER A  21      15.527  12.456  -2.742  1.00  0.78           H  
ATOM    295  HG  SER A  21      13.420  11.797  -2.280  1.00  0.78           H  
ATOM    296  N   CYS A  22      13.927   9.939  -0.215  1.00  0.89           N  
ATOM    297  CA  CYS A  22      13.172   8.705  -0.333  1.00  0.89           C  
ATOM    298  C   CYS A  22      11.680   8.927  -0.164  1.00  0.89           C  
ATOM    299  O   CYS A  22      11.217   9.291   0.917  1.00  0.89           O  
ATOM    300  CB  CYS A  22      13.626   7.716   0.714  1.00  0.89           C  
ATOM    301  SG  CYS A  22      12.713   6.208   0.735  1.00  0.89           S  
ATOM    302  H   CYS A  22      13.772  10.523   0.601  1.00  0.89           H  
ATOM    303  HA  CYS A  22      13.352   8.281  -1.319  1.00  0.89           H  
ATOM    304 1HB  CYS A  22      14.669   7.475   0.544  1.00  0.89           H  
ATOM    305 2HB  CYS A  22      13.554   8.172   1.682  1.00  0.89           H  
ATOM    306  N   ALA A  23      10.934   8.720  -1.239  1.00  1.07           N  
ATOM    307  CA  ALA A  23       9.502   8.949  -1.207  1.00  1.07           C  
ATOM    308  C   ALA A  23       8.779   7.651  -0.939  1.00  1.07           C  
ATOM    309  O   ALA A  23       9.141   6.608  -1.492  1.00  1.07           O  
ATOM    310  CB  ALA A  23       9.041   9.561  -2.506  1.00  1.07           C  
ATOM    311  H   ALA A  23      11.381   8.390  -2.094  1.00  1.07           H  
ATOM    312  HA  ALA A  23       9.273   9.635  -0.393  1.00  1.07           H  
ATOM    313 1HB  ALA A  23       7.966   9.741  -2.454  1.00  1.07           H  
ATOM    314 2HB  ALA A  23       9.563  10.507  -2.658  1.00  1.07           H  
ATOM    315 3HB  ALA A  23       9.262   8.883  -3.329  1.00  1.07           H  
ATOM    316  N   VAL A  24       7.723   7.720  -0.137  1.00  1.37           N  
ATOM    317  CA  VAL A  24       6.954   6.531   0.187  1.00  1.37           C  
ATOM    318  C   VAL A  24       5.508   6.613  -0.301  1.00  1.37           C  
ATOM    319  O   VAL A  24       4.774   7.534   0.065  1.00  1.37           O  
ATOM    320  CB  VAL A  24       6.951   6.365   1.710  1.00  1.37           C  
ATOM    321  CG1 VAL A  24       6.179   5.158   2.090  1.00  1.37           C  
ATOM    322  CG2 VAL A  24       8.346   6.320   2.208  1.00  1.37           C  
ATOM    323  H   VAL A  24       7.485   8.611   0.305  1.00  1.37           H  
ATOM    324  HA  VAL A  24       7.432   5.664  -0.273  1.00  1.37           H  
ATOM    325  HB  VAL A  24       6.445   7.221   2.158  1.00  1.37           H  
ATOM    326 1HG1 VAL A  24       6.152   5.048   3.173  1.00  1.37           H  
ATOM    327 2HG1 VAL A  24       5.186   5.267   1.709  1.00  1.37           H  
ATOM    328 3HG1 VAL A  24       6.644   4.300   1.651  1.00  1.37           H  
ATOM    329 1HG2 VAL A  24       8.308   6.219   3.274  1.00  1.37           H  
ATOM    330 2HG2 VAL A  24       8.852   5.489   1.784  1.00  1.37           H  
ATOM    331 3HG2 VAL A  24       8.875   7.240   1.946  1.00  1.37           H  
ATOM    332  N   SER A  25       5.094   5.632  -1.107  1.00  1.83           N  
ATOM    333  CA  SER A  25       3.729   5.568  -1.625  1.00  1.83           C  
ATOM    334  C   SER A  25       2.908   4.471  -0.941  1.00  1.83           C  
ATOM    335  O   SER A  25       3.253   3.284  -0.997  1.00  1.83           O  
ATOM    336  CB  SER A  25       3.742   5.361  -3.124  1.00  1.83           C  
ATOM    337  OG  SER A  25       2.437   5.200  -3.626  1.00  1.83           O  
ATOM    338  H   SER A  25       5.762   4.916  -1.392  1.00  1.83           H  
ATOM    339  HA  SER A  25       3.243   6.523  -1.422  1.00  1.83           H  
ATOM    340 1HB  SER A  25       4.216   6.217  -3.601  1.00  1.83           H  
ATOM    341 2HB  SER A  25       4.339   4.485  -3.364  1.00  1.83           H  
ATOM    342  HG  SER A  25       1.939   5.965  -3.324  1.00  1.83           H  
ATOM    343  N   LEU A  26       1.831   4.897  -0.274  1.00  2.50           N  
ATOM    344  CA  LEU A  26       0.940   4.036   0.510  1.00  2.50           C  
ATOM    345  C   LEU A  26      -0.555   4.204   0.114  1.00  2.50           C  
ATOM    346  O   LEU A  26      -0.970   5.317  -0.217  1.00  2.50           O  
ATOM    347  CB  LEU A  26       1.144   4.385   1.974  1.00  2.50           C  
ATOM    348  CG  LEU A  26       2.480   4.069   2.568  1.00  2.50           C  
ATOM    349  CD1 LEU A  26       2.656   4.766   3.903  1.00  2.50           C  
ATOM    350  CD2 LEU A  26       2.531   2.599   2.791  1.00  2.50           C  
ATOM    351  H   LEU A  26       1.636   5.888  -0.299  1.00  2.50           H  
ATOM    352  HA  LEU A  26       1.270   3.016   0.345  1.00  2.50           H  
ATOM    353 1HB  LEU A  26       0.997   5.454   2.077  1.00  2.50           H  
ATOM    354 2HB  LEU A  26       0.409   3.857   2.550  1.00  2.50           H  
ATOM    355  HG  LEU A  26       3.252   4.374   1.906  1.00  2.50           H  
ATOM    356 1HD1 LEU A  26       3.627   4.506   4.330  1.00  2.50           H  
ATOM    357 2HD1 LEU A  26       2.600   5.847   3.767  1.00  2.50           H  
ATOM    358 3HD1 LEU A  26       1.890   4.444   4.553  1.00  2.50           H  
ATOM    359 1HD2 LEU A  26       3.487   2.335   3.232  1.00  2.50           H  
ATOM    360 2HD2 LEU A  26       1.730   2.299   3.467  1.00  2.50           H  
ATOM    361 3HD2 LEU A  26       2.402   2.086   1.836  1.00  2.50           H  
ATOM    362  N   PRO A  27      -1.373   3.121   0.173  1.00  3.44           N  
ATOM    363  CA  PRO A  27      -2.794   3.010  -0.209  1.00  3.44           C  
ATOM    364  C   PRO A  27      -3.907   3.563   0.705  1.00  3.44           C  
ATOM    365  O   PRO A  27      -3.733   3.695   1.927  1.00  3.44           O  
ATOM    366  CB  PRO A  27      -2.962   1.489  -0.303  1.00  3.44           C  
ATOM    367  CG  PRO A  27      -2.012   0.934   0.722  1.00  3.44           C  
ATOM    368  CD  PRO A  27      -0.809   1.829   0.660  1.00  3.44           C  
ATOM    369  HA  PRO A  27      -2.903   3.451  -1.211  1.00  3.44           H  
ATOM    370 1HB  PRO A  27      -4.004   1.210  -0.119  1.00  3.44           H  
ATOM    371 2HB  PRO A  27      -2.721   1.153  -1.322  1.00  3.44           H  
ATOM    372 1HG  PRO A  27      -2.483   0.938   1.717  1.00  3.44           H  
ATOM    373 2HG  PRO A  27      -1.770  -0.114   0.493  1.00  3.44           H  
ATOM    374 1HD  PRO A  27      -0.376   1.913   1.664  1.00  3.44           H  
ATOM    375 2HD  PRO A  27      -0.103   1.399  -0.070  1.00  3.44           H  
ATOM    376  N   VAL A  28      -5.086   3.709   0.047  1.00  4.62           N  
ATOM    377  CA  VAL A  28      -6.475   3.967   0.517  1.00  4.62           C  
ATOM    378  C   VAL A  28      -6.986   5.436   0.444  1.00  4.62           C  
ATOM    379  O   VAL A  28      -7.869   5.696  -0.372  1.00  4.62           O  
ATOM    380  CB  VAL A  28      -6.754   3.336   1.881  1.00  4.62           C  
ATOM    381  CG1 VAL A  28      -8.181   3.724   2.327  1.00  4.62           C  
ATOM    382  CG2 VAL A  28      -6.642   1.822   1.801  1.00  4.62           C  
ATOM    383  H   VAL A  28      -5.012   3.599  -0.955  1.00  4.62           H  
ATOM    384  HA  VAL A  28      -7.123   3.402  -0.154  1.00  4.62           H  
ATOM    385  HB  VAL A  28      -6.062   3.682   2.578  1.00  4.62           H  
ATOM    386 1HG1 VAL A  28      -8.403   3.285   3.285  1.00  4.62           H  
ATOM    387 2HG1 VAL A  28      -8.284   4.798   2.403  1.00  4.62           H  
ATOM    388 3HG1 VAL A  28      -8.893   3.352   1.594  1.00  4.62           H  
ATOM    389 1HG2 VAL A  28      -6.853   1.396   2.778  1.00  4.62           H  
ATOM    390 2HG2 VAL A  28      -7.363   1.445   1.078  1.00  4.62           H  
ATOM    391 3HG2 VAL A  28      -5.650   1.530   1.503  1.00  4.62           H  
ATOM    392  N   PRO A  29      -6.477   6.413   1.223  1.00  5.96           N  
ATOM    393  CA  PRO A  29      -5.559   6.425   2.356  1.00  5.96           C  
ATOM    394  C   PRO A  29      -6.095   6.062   3.751  1.00  5.96           C  
ATOM    395  O   PRO A  29      -7.183   6.487   4.147  1.00  5.96           O  
ATOM    396  CB  PRO A  29      -5.146   7.893   2.380  1.00  5.96           C  
ATOM    397  CG  PRO A  29      -6.346   8.636   1.881  1.00  5.96           C  
ATOM    398  CD  PRO A  29      -6.944   7.745   0.843  1.00  5.96           C  
ATOM    399  HA  PRO A  29      -4.691   5.818   2.110  1.00  5.96           H  
ATOM    400 1HB  PRO A  29      -4.895   8.177   3.408  1.00  5.96           H  
ATOM    401 2HB  PRO A  29      -4.254   8.049   1.762  1.00  5.96           H  
ATOM    402 1HG  PRO A  29      -7.037   8.836   2.712  1.00  5.96           H  
ATOM    403 2HG  PRO A  29      -6.045   9.614   1.476  1.00  5.96           H  
ATOM    404 1HD  PRO A  29      -8.041   7.785   0.888  1.00  5.96           H  
ATOM    405 2HD  PRO A  29      -6.566   8.005  -0.157  1.00  5.96           H  
ATOM    406  N   LEU A  30      -5.223   5.438   4.533  1.00  7.27           N  
ATOM    407  CA  LEU A  30      -5.355   5.218   5.988  1.00  7.27           C  
ATOM    408  C   LEU A  30      -4.246   5.971   6.752  1.00  7.27           C  
ATOM    409  O   LEU A  30      -3.408   6.622   6.118  1.00  7.27           O  
ATOM    410  CB  LEU A  30      -5.413   3.723   6.305  1.00  7.27           C  
ATOM    411  CG  LEU A  30      -6.583   3.037   5.622  1.00  7.27           C  
ATOM    412  CD1 LEU A  30      -6.541   1.579   5.790  1.00  7.27           C  
ATOM    413  CD2 LEU A  30      -7.865   3.591   6.193  1.00  7.27           C  
ATOM    414  H   LEU A  30      -4.424   5.043   4.037  1.00  7.27           H  
ATOM    415  HA  LEU A  30      -6.308   5.640   6.308  1.00  7.27           H  
ATOM    416 1HB  LEU A  30      -4.497   3.242   5.988  1.00  7.27           H  
ATOM    417 2HB  LEU A  30      -5.524   3.599   7.376  1.00  7.27           H  
ATOM    418  HG  LEU A  30      -6.532   3.234   4.611  1.00  7.27           H  
ATOM    419 1HD1 LEU A  30      -7.387   1.130   5.270  1.00  7.27           H  
ATOM    420 2HD1 LEU A  30      -5.615   1.213   5.362  1.00  7.27           H  
ATOM    421 3HD1 LEU A  30      -6.603   1.334   6.834  1.00  7.27           H  
ATOM    422 1HD2 LEU A  30      -8.717   3.127   5.698  1.00  7.27           H  
ATOM    423 2HD2 LEU A  30      -7.906   3.378   7.260  1.00  7.27           H  
ATOM    424 3HD2 LEU A  30      -7.899   4.670   6.035  1.00  7.27           H  
ATOM    425  N   LEU A  31      -4.325   6.017   8.099  1.00  8.37           N  
ATOM    426  CA  LEU A  31      -3.368   6.824   8.881  1.00  8.37           C  
ATOM    427  C   LEU A  31      -2.357   6.209   9.900  1.00  8.37           C  
ATOM    428  O   LEU A  31      -1.565   6.980  10.450  1.00  8.37           O  
ATOM    429  CB  LEU A  31      -4.170   7.878   9.647  1.00  8.37           C  
ATOM    430  CG  LEU A  31      -4.983   8.844   8.775  1.00  8.37           C  
ATOM    431  CD1 LEU A  31      -5.815   9.745   9.671  1.00  8.37           C  
ATOM    432  CD2 LEU A  31      -4.032   9.652   7.906  1.00  8.37           C  
ATOM    433  H   LEU A  31      -5.035   5.486   8.582  1.00  8.37           H  
ATOM    434  HA  LEU A  31      -2.764   7.352   8.150  1.00  8.37           H  
ATOM    435 1HB  LEU A  31      -4.856   7.370  10.321  1.00  8.37           H  
ATOM    436 2HB  LEU A  31      -3.479   8.472  10.243  1.00  8.37           H  
ATOM    437  HG  LEU A  31      -5.666   8.281   8.139  1.00  8.37           H  
ATOM    438 1HD1 LEU A  31      -6.401  10.429   9.058  1.00  8.37           H  
ATOM    439 2HD1 LEU A  31      -6.486   9.138  10.279  1.00  8.37           H  
ATOM    440 3HD1 LEU A  31      -5.155  10.317  10.322  1.00  8.37           H  
ATOM    441 1HD2 LEU A  31      -4.603  10.338   7.281  1.00  8.37           H  
ATOM    442 2HD2 LEU A  31      -3.352  10.219   8.541  1.00  8.37           H  
ATOM    443 3HD2 LEU A  31      -3.455   8.978   7.271  1.00  8.37           H  
ATOM    444  N   ASN A  32      -2.375   4.904  10.228  1.00  9.14           N  
ATOM    445  CA  ASN A  32      -1.488   4.442  11.323  1.00  9.14           C  
ATOM    446  C   ASN A  32      -1.172   2.927  11.312  1.00  9.14           C  
ATOM    447  O   ASN A  32      -2.077   2.105  11.507  1.00  9.14           O  
ATOM    448  CB  ASN A  32      -2.061   4.849  12.667  1.00  9.14           C  
ATOM    449  CG  ASN A  32      -1.124   4.582  13.826  1.00  9.14           C  
ATOM    450  OD1 ASN A  32      -0.314   3.657  13.821  1.00  9.14           O  
ATOM    451  ND2 ASN A  32      -1.250   5.383  14.849  1.00  9.14           N  
ATOM    452  H   ASN A  32      -2.964   4.235   9.741  1.00  9.14           H  
ATOM    453  HA  ASN A  32      -0.547   4.959  11.215  1.00  9.14           H  
ATOM    454 1HB  ASN A  32      -2.309   5.910  12.661  1.00  9.14           H  
ATOM    455 2HB  ASN A  32      -2.989   4.301  12.840  1.00  9.14           H  
ATOM    456 1HD2 ASN A  32      -0.702   5.239  15.672  1.00  9.14           H  
ATOM    457 2HD2 ASN A  32      -1.915   6.128  14.823  1.00  9.14           H  
ATOM    458  N   THR A  33       0.121   2.575  11.178  1.00  9.53           N  
ATOM    459  CA  THR A  33       0.620   1.187  11.049  1.00  9.53           C  
ATOM    460  C   THR A  33       0.239   0.304  12.227  1.00  9.53           C  
ATOM    461  O   THR A  33       0.230  -0.920  12.119  1.00  9.53           O  
ATOM    462  CB  THR A  33       2.161   1.114  10.961  1.00  9.53           C  
ATOM    463  OG1 THR A  33       2.543  -0.036  10.201  1.00  9.53           O  
ATOM    464  CG2 THR A  33       2.756   0.906  12.380  1.00  9.53           C  
ATOM    465  H   THR A  33       0.794   3.322  11.095  1.00  9.53           H  
ATOM    466  HA  THR A  33       0.207   0.758  10.147  1.00  9.53           H  
ATOM    467  HB  THR A  33       2.556   2.021  10.503  1.00  9.53           H  
ATOM    468  HG1 THR A  33       2.182   0.026   9.311  1.00  9.53           H  
ATOM    469 1HG2 THR A  33       3.830   0.835  12.299  1.00  9.53           H  
ATOM    470 2HG2 THR A  33       2.490   1.740  13.025  1.00  9.53           H  
ATOM    471 3HG2 THR A  33       2.376  -0.017  12.814  1.00  9.53           H  
ATOM    472  N   CYS A  34      -0.066   0.922  13.361  1.00  9.58           N  
ATOM    473  CA  CYS A  34      -0.408   0.185  14.559  1.00  9.58           C  
ATOM    474  C   CYS A  34      -1.741  -0.553  14.365  1.00  9.58           C  
ATOM    475  O   CYS A  34      -2.034  -1.511  15.083  1.00  9.58           O  
ATOM    476  CB  CYS A  34      -0.468   1.141  15.752  1.00  9.58           C  
ATOM    477  SG  CYS A  34       1.159   1.939  16.126  1.00  9.58           S  
ATOM    478  H   CYS A  34      -0.066   1.933  13.385  1.00  9.58           H  
ATOM    479  HA  CYS A  34       0.372  -0.547  14.750  1.00  9.58           H  
ATOM    480 1HB  CYS A  34      -1.201   1.922  15.561  1.00  9.58           H  
ATOM    481 2HB  CYS A  34      -0.789   0.599  16.639  1.00  9.58           H  
ATOM    482  HG  CYS A  34       1.831   0.812  16.367  1.00  9.58           H  
ATOM    483  N   GLY A  35      -2.541  -0.116  13.376  1.00  9.29           N  
ATOM    484  CA  GLY A  35      -3.800  -0.774  13.056  1.00  9.29           C  
ATOM    485  C   GLY A  35      -4.260  -0.601  11.590  1.00  9.29           C  
ATOM    486  O   GLY A  35      -5.400  -0.947  11.268  1.00  9.29           O  
ATOM    487  H   GLY A  35      -2.259   0.688  12.822  1.00  9.29           H  
ATOM    488 1HA  GLY A  35      -3.701  -1.837  13.274  1.00  9.29           H  
ATOM    489 2HA  GLY A  35      -4.575  -0.394  13.719  1.00  9.29           H  
ATOM    490  N   SER A  36      -3.377  -0.145  10.684  1.00  8.72           N  
ATOM    491  CA  SER A  36      -3.767  -0.001   9.273  1.00  8.72           C  
ATOM    492  C   SER A  36      -2.595  -0.057   8.248  1.00  8.72           C  
ATOM    493  O   SER A  36      -1.455   0.220   8.593  1.00  8.72           O  
ATOM    494  CB  SER A  36      -4.510   1.317   9.114  1.00  8.72           C  
ATOM    495  OG  SER A  36      -3.686   2.411   9.372  1.00  8.72           O  
ATOM    496  H   SER A  36      -2.463   0.169  10.990  1.00  8.72           H  
ATOM    497  HA  SER A  36      -4.470  -0.801   9.079  1.00  8.72           H  
ATOM    498 1HB  SER A  36      -4.872   1.399   8.131  1.00  8.72           H  
ATOM    499 2HB  SER A  36      -5.366   1.337   9.782  1.00  8.72           H  
ATOM    500  HG  SER A  36      -3.238   2.193  10.215  1.00  8.72           H  
ATOM    501  N   PRO A  37      -2.864  -0.405   6.966  1.00  7.86           N  
ATOM    502  CA  PRO A  37      -1.967  -0.363   5.797  1.00  7.86           C  
ATOM    503  C   PRO A  37      -1.179   0.927   5.487  1.00  7.86           C  
ATOM    504  O   PRO A  37      -0.118   0.854   4.872  1.00  7.86           O  
ATOM    505  CB  PRO A  37      -2.938  -0.658   4.652  1.00  7.86           C  
ATOM    506  CG  PRO A  37      -3.990  -1.546   5.261  1.00  7.86           C  
ATOM    507  CD  PRO A  37      -4.156  -1.077   6.677  1.00  7.86           C  
ATOM    508  HA  PRO A  37      -1.255  -1.201   5.894  1.00  7.86           H  
ATOM    509 1HB  PRO A  37      -3.348   0.286   4.257  1.00  7.86           H  
ATOM    510 2HB  PRO A  37      -2.404  -1.140   3.823  1.00  7.86           H  
ATOM    511 1HG  PRO A  37      -4.922  -1.475   4.679  1.00  7.86           H  
ATOM    512 2HG  PRO A  37      -3.665  -2.597   5.205  1.00  7.86           H  
ATOM    513 1HD  PRO A  37      -4.995  -0.430   6.785  1.00  7.86           H  
ATOM    514 2HD  PRO A  37      -4.256  -1.981   7.293  1.00  7.86           H  
ATOM    515  N   ARG A  38      -1.692   2.094   5.865  1.00  6.78           N  
ATOM    516  CA  ARG A  38      -1.011   3.366   5.561  1.00  6.78           C  
ATOM    517  C   ARG A  38      -0.766   4.223   6.787  1.00  6.78           C  
ATOM    518  O   ARG A  38      -1.605   4.305   7.676  1.00  6.78           O  
ATOM    519  CB  ARG A  38      -1.774   4.167   4.538  1.00  6.78           C  
ATOM    520  CG  ARG A  38      -1.182   5.545   4.190  1.00  6.78           C  
ATOM    521  CD  ARG A  38      -1.929   6.151   3.095  1.00  6.78           C  
ATOM    522  NE  ARG A  38      -1.388   7.374   2.592  1.00  6.78           N  
ATOM    523  CZ  ARG A  38      -1.638   8.586   3.099  1.00  6.78           C  
ATOM    524  NH1 ARG A  38      -2.385   8.725   4.177  1.00  6.78           N  
ATOM    525  NH2 ARG A  38      -1.132   9.649   2.499  1.00  6.78           N  
ATOM    526  H   ARG A  38      -2.560   2.122   6.376  1.00  6.78           H  
ATOM    527  HA  ARG A  38      -0.042   3.130   5.126  1.00  6.78           H  
ATOM    528 1HB  ARG A  38      -1.831   3.598   3.611  1.00  6.78           H  
ATOM    529 2HB  ARG A  38      -2.766   4.313   4.876  1.00  6.78           H  
ATOM    530 1HG  ARG A  38      -1.319   6.181   5.027  1.00  6.78           H  
ATOM    531 2HG  ARG A  38      -0.160   5.513   3.991  1.00  6.78           H  
ATOM    532 1HD  ARG A  38      -2.005   5.457   2.275  1.00  6.78           H  
ATOM    533 2HD  ARG A  38      -2.898   6.369   3.473  1.00  6.78           H  
ATOM    534  HE  ARG A  38      -0.817   7.319   1.755  1.00  6.78           H  
ATOM    535 1HH1 ARG A  38      -2.773   7.896   4.673  1.00  6.78           H  
ATOM    536 2HH1 ARG A  38      -2.564   9.648   4.539  1.00  6.78           H  
ATOM    537 1HH2 ARG A  38      -0.582   9.523   1.659  1.00  6.78           H  
ATOM    538 2HH2 ARG A  38      -1.311  10.574   2.862  1.00  6.78           H  
ATOM    539  N   CYS A  39       0.448   4.760   6.865  1.00  5.57           N  
ATOM    540  CA  CYS A  39       0.913   5.549   7.988  1.00  5.57           C  
ATOM    541  C   CYS A  39       1.855   6.687   7.595  1.00  5.57           C  
ATOM    542  O   CYS A  39       3.054   6.462   7.565  1.00  5.57           O  
ATOM    543  CB  CYS A  39       1.646   4.642   8.936  1.00  5.57           C  
ATOM    544  SG  CYS A  39       2.094   5.410  10.465  1.00  5.57           S  
ATOM    545  H   CYS A  39       1.076   4.616   6.093  1.00  5.57           H  
ATOM    546  HA  CYS A  39       0.051   5.956   8.502  1.00  5.57           H  
ATOM    547 1HB  CYS A  39       1.033   3.793   9.127  1.00  5.57           H  
ATOM    548 2HB  CYS A  39       2.547   4.275   8.463  1.00  5.57           H  
ATOM    549  HG  CYS A  39       3.001   6.256   9.979  1.00  5.57           H  
ATOM    550  N   PRO A  40       1.389   7.874   7.182  1.00  4.39           N  
ATOM    551  CA  PRO A  40       2.247   8.984   6.769  1.00  4.39           C  
ATOM    552  C   PRO A  40       3.340   9.245   7.819  1.00  4.39           C  
ATOM    553  O   PRO A  40       4.513   9.466   7.511  1.00  4.39           O  
ATOM    554  CB  PRO A  40       1.254  10.144   6.737  1.00  4.39           C  
ATOM    555  CG  PRO A  40      -0.049   9.486   6.399  1.00  4.39           C  
ATOM    556  CD  PRO A  40      -0.031   8.180   7.197  1.00  4.39           C  
ATOM    557  HA  PRO A  40       2.677   8.784   5.775  1.00  4.39           H  
ATOM    558 1HB  PRO A  40       1.249  10.661   7.704  1.00  4.39           H  
ATOM    559 2HB  PRO A  40       1.570  10.881   5.977  1.00  4.39           H  
ATOM    560 1HG  PRO A  40      -0.900  10.138   6.640  1.00  4.39           H  
ATOM    561 2HG  PRO A  40      -0.057   9.315   5.331  1.00  4.39           H  
ATOM    562 1HD  PRO A  40      -0.376   8.353   8.231  1.00  4.39           H  
ATOM    563 2HD  PRO A  40      -0.613   7.415   6.701  1.00  4.39           H  
ATOM    564  N   ASP A  41       2.960   9.113   9.090  1.00  3.35           N  
ATOM    565  CA  ASP A  41       3.867   9.293  10.209  1.00  3.35           C  
ATOM    566  C   ASP A  41       4.550   7.989  10.539  1.00  3.35           C  
ATOM    567  O   ASP A  41       4.259   7.360  11.553  1.00  3.35           O  
ATOM    568  CB  ASP A  41       3.125   9.883  11.405  1.00  3.35           C  
ATOM    569  CG  ASP A  41       2.763  11.395  11.171  1.00  3.35           C  
ATOM    570  OD1 ASP A  41       3.584  12.137  10.635  1.00  3.35           O  
ATOM    571  OD2 ASP A  41       1.658  11.795  11.484  1.00  3.35           O  
ATOM    572  H   ASP A  41       1.996   8.900   9.294  1.00  3.35           H  
ATOM    573  HA  ASP A  41       4.639   9.996   9.921  1.00  3.35           H  
ATOM    574 1HB  ASP A  41       2.207   9.319  11.581  1.00  3.35           H  
ATOM    575 2HB  ASP A  41       3.741   9.799  12.305  1.00  3.35           H  
ATOM    576  N   LEU A  42       5.414   7.570   9.633  1.00  2.52           N  
ATOM    577  CA  LEU A  42       6.115   6.305   9.762  1.00  2.52           C  
ATOM    578  C   LEU A  42       7.595   6.489   9.883  1.00  2.52           C  
ATOM    579  O   LEU A  42       8.222   7.188   9.090  1.00  2.52           O  
ATOM    580  CB  LEU A  42       5.710   5.374   8.613  1.00  2.52           C  
ATOM    581  CG  LEU A  42       6.343   3.985   8.470  1.00  2.52           C  
ATOM    582  CD1 LEU A  42       6.045   3.116   9.678  1.00  2.52           C  
ATOM    583  CD2 LEU A  42       5.685   3.344   7.257  1.00  2.52           C  
ATOM    584  H   LEU A  42       5.545   8.166   8.812  1.00  2.52           H  
ATOM    585  HA  LEU A  42       5.808   5.853  10.675  1.00  2.52           H  
ATOM    586 1HB  LEU A  42       4.671   5.183   8.733  1.00  2.52           H  
ATOM    587 2HB  LEU A  42       5.844   5.907   7.673  1.00  2.52           H  
ATOM    588  HG  LEU A  42       7.428   4.060   8.347  1.00  2.52           H  
ATOM    589 1HD1 LEU A  42       6.476   2.126   9.527  1.00  2.52           H  
ATOM    590 2HD1 LEU A  42       6.486   3.572  10.548  1.00  2.52           H  
ATOM    591 3HD1 LEU A  42       4.970   3.026   9.812  1.00  2.52           H  
ATOM    592 1HD2 LEU A  42       6.069   2.342   7.124  1.00  2.52           H  
ATOM    593 2HD2 LEU A  42       4.608   3.290   7.421  1.00  2.52           H  
ATOM    594 3HD2 LEU A  42       5.886   3.947   6.373  1.00  2.52           H  
ATOM    595  N   ASP A  43       8.146   5.896  10.930  1.00  1.91           N  
ATOM    596  CA  ASP A  43       9.563   5.985  11.196  1.00  1.91           C  
ATOM    597  C   ASP A  43      10.300   5.397  10.021  1.00  1.91           C  
ATOM    598  O   ASP A  43       9.850   4.402   9.433  1.00  1.91           O  
ATOM    599  CB  ASP A  43       9.948   5.200  12.454  1.00  1.91           C  
ATOM    600  CG  ASP A  43       9.452   5.796  13.728  1.00  1.91           C  
ATOM    601  OD1 ASP A  43       8.963   6.869  13.678  1.00  1.91           O  
ATOM    602  OD2 ASP A  43       9.597   5.217  14.770  1.00  1.91           O  
ATOM    603  H   ASP A  43       7.565   5.343  11.542  1.00  1.91           H  
ATOM    604  HA  ASP A  43       9.853   7.029  11.305  1.00  1.91           H  
ATOM    605 1HB  ASP A  43       9.549   4.201  12.382  1.00  1.91           H  
ATOM    606 2HB  ASP A  43      11.036   5.121  12.503  1.00  1.91           H  
ATOM    607  N   MET A  44      11.439   5.984   9.675  1.00  1.49           N  
ATOM    608  CA  MET A  44      12.204   5.378   8.591  1.00  1.49           C  
ATOM    609  C   MET A  44      13.678   5.320   8.903  1.00  1.49           C  
ATOM    610  O   MET A  44      14.198   6.121   9.690  1.00  1.49           O  
ATOM    611  CB  MET A  44      11.994   6.080   7.252  1.00  1.49           C  
ATOM    612  CG  MET A  44      10.545   6.153   6.808  1.00  1.49           C  
ATOM    613  SD  MET A  44      10.373   6.696   5.172  1.00  1.49           S  
ATOM    614  CE  MET A  44      10.796   5.157   4.423  1.00  1.49           C  
ATOM    615  H   MET A  44      11.750   6.816  10.185  1.00  1.49           H  
ATOM    616  HA  MET A  44      11.873   4.346   8.471  1.00  1.49           H  
ATOM    617 1HB  MET A  44      12.397   7.080   7.308  1.00  1.49           H  
ATOM    618 2HB  MET A  44      12.549   5.545   6.477  1.00  1.49           H  
ATOM    619 1HG  MET A  44      10.065   5.194   6.906  1.00  1.49           H  
ATOM    620 2HG  MET A  44      10.026   6.857   7.443  1.00  1.49           H  
ATOM    621 1HE  MET A  44      10.764   5.258   3.344  1.00  1.49           H  
ATOM    622 2HE  MET A  44      11.796   4.857   4.737  1.00  1.49           H  
ATOM    623 3HE  MET A  44      10.088   4.410   4.733  1.00  1.49           H  
ATOM    624  N   GLY A  45      14.361   4.377   8.266  1.00  1.21           N  
ATOM    625  CA  GLY A  45      15.795   4.285   8.446  1.00  1.21           C  
ATOM    626  C   GLY A  45      16.564   4.121   7.157  1.00  1.21           C  
ATOM    627  O   GLY A  45      16.007   3.812   6.097  1.00  1.21           O  
ATOM    628  H   GLY A  45      13.867   3.727   7.652  1.00  1.21           H  
ATOM    629 1HA  GLY A  45      16.147   5.181   8.932  1.00  1.21           H  
ATOM    630 2HA  GLY A  45      16.025   3.454   9.113  1.00  1.21           H  
ATOM    631  N   TRP A  46      17.873   4.304   7.273  1.00  1.04           N  
ATOM    632  CA  TRP A  46      18.771   4.126   6.161  1.00  1.04           C  
ATOM    633  C   TRP A  46      19.903   3.159   6.510  1.00  1.04           C  
ATOM    634  O   TRP A  46      20.446   3.168   7.631  1.00  1.04           O  
ATOM    635  CB  TRP A  46      19.369   5.478   5.727  1.00  1.04           C  
ATOM    636  CG  TRP A  46      18.392   6.488   5.159  1.00  1.04           C  
ATOM    637  CD1 TRP A  46      17.586   7.304   5.879  1.00  1.04           C  
ATOM    638  CD2 TRP A  46      18.174   6.840   3.762  1.00  1.04           C  
ATOM    639  NE1 TRP A  46      16.863   8.126   5.046  1.00  1.04           N  
ATOM    640  CE2 TRP A  46      17.217   7.862   3.744  1.00  1.04           C  
ATOM    641  CE3 TRP A  46      18.714   6.385   2.552  1.00  1.04           C  
ATOM    642  CZ2 TRP A  46      16.781   8.444   2.556  1.00  1.04           C  
ATOM    643  CZ3 TRP A  46      18.278   6.964   1.367  1.00  1.04           C  
ATOM    644  CH2 TRP A  46      17.337   7.967   1.370  1.00  1.04           C  
ATOM    645  H   TRP A  46      18.243   4.588   8.173  1.00  1.04           H  
ATOM    646  HA  TRP A  46      18.200   3.711   5.346  1.00  1.04           H  
ATOM    647 1HB  TRP A  46      19.865   5.936   6.584  1.00  1.04           H  
ATOM    648 2HB  TRP A  46      20.136   5.292   4.971  1.00  1.04           H  
ATOM    649  HD1 TRP A  46      17.527   7.297   6.956  1.00  1.04           H  
ATOM    650  HE1 TRP A  46      16.192   8.819   5.351  1.00  1.04           H  
ATOM    651  HE3 TRP A  46      19.461   5.588   2.545  1.00  1.04           H  
ATOM    652  HZ2 TRP A  46      16.039   9.244   2.532  1.00  1.04           H  
ATOM    653  HZ3 TRP A  46      18.699   6.598   0.427  1.00  1.04           H  
ATOM    654  HH2 TRP A  46      17.020   8.397   0.415  1.00  1.04           H  
ATOM    655  N   PHE A  47      20.247   2.374   5.497  1.00  0.95           N  
ATOM    656  CA  PHE A  47      21.314   1.391   5.409  1.00  0.95           C  
ATOM    657  C   PHE A  47      22.252   1.678   4.257  1.00  0.95           C  
ATOM    658  O   PHE A  47      21.890   2.327   3.270  1.00  0.95           O  
ATOM    659  CB  PHE A  47      20.781  -0.028   5.248  1.00  0.95           C  
ATOM    660  CG  PHE A  47      20.188  -0.700   6.436  1.00  0.95           C  
ATOM    661  CD1 PHE A  47      18.965  -0.400   6.849  1.00  0.95           C  
ATOM    662  CD2 PHE A  47      20.858  -1.738   7.052  1.00  0.95           C  
ATOM    663  CE1 PHE A  47      18.348  -1.073   7.864  1.00  0.95           C  
ATOM    664  CE2 PHE A  47      20.271  -2.438   8.074  1.00  0.95           C  
ATOM    665  CZ  PHE A  47      18.995  -2.103   8.476  1.00  0.95           C  
ATOM    666  H   PHE A  47      19.694   2.493   4.656  1.00  0.95           H  
ATOM    667  HA  PHE A  47      21.884   1.445   6.330  1.00  0.95           H  
ATOM    668 1HB  PHE A  47      20.022  -0.004   4.477  1.00  0.95           H  
ATOM    669 2HB  PHE A  47      21.586  -0.662   4.877  1.00  0.95           H  
ATOM    670  HD1 PHE A  47      18.494   0.399   6.361  1.00  0.95           H  
ATOM    671  HD2 PHE A  47      21.857  -2.005   6.706  1.00  0.95           H  
ATOM    672  HE1 PHE A  47      17.345  -0.788   8.169  1.00  0.95           H  
ATOM    673  HE2 PHE A  47      20.807  -3.258   8.555  1.00  0.95           H  
ATOM    674  HZ  PHE A  47      18.511  -2.655   9.281  1.00  0.95           H  
ATOM    675  N   ARG A  48      23.456   1.164   4.374  1.00  0.90           N  
ATOM    676  CA  ARG A  48      24.468   1.343   3.354  1.00  0.90           C  
ATOM    677  C   ARG A  48      25.195   0.059   2.992  1.00  0.90           C  
ATOM    678  O   ARG A  48      25.468  -0.783   3.848  1.00  0.90           O  
ATOM    679  CB  ARG A  48      25.450   2.376   3.837  1.00  0.90           C  
ATOM    680  CG  ARG A  48      26.489   2.702   2.947  1.00  0.90           C  
ATOM    681  CD  ARG A  48      27.282   3.837   3.432  1.00  0.90           C  
ATOM    682  NE  ARG A  48      28.097   3.581   4.568  1.00  0.90           N  
ATOM    683  CZ  ARG A  48      28.881   4.531   5.087  1.00  0.90           C  
ATOM    684  NH1 ARG A  48      28.887   5.736   4.535  1.00  0.90           N  
ATOM    685  NH2 ARG A  48      29.636   4.243   6.118  1.00  0.90           N  
ATOM    686  H   ARG A  48      23.675   0.655   5.229  1.00  0.90           H  
ATOM    687  HA  ARG A  48      23.986   1.722   2.453  1.00  0.90           H  
ATOM    688 1HB  ARG A  48      24.918   3.291   3.982  1.00  0.90           H  
ATOM    689 2HB  ARG A  48      25.887   2.076   4.792  1.00  0.90           H  
ATOM    690 1HG  ARG A  48      27.148   1.847   2.807  1.00  0.90           H  
ATOM    691 2HG  ARG A  48      26.016   2.979   2.010  1.00  0.90           H  
ATOM    692 1HD  ARG A  48      27.926   4.215   2.638  1.00  0.90           H  
ATOM    693 2HD  ARG A  48      26.602   4.598   3.734  1.00  0.90           H  
ATOM    694  HE  ARG A  48      28.114   2.650   5.017  1.00  0.90           H  
ATOM    695 1HH1 ARG A  48      28.301   5.945   3.721  1.00  0.90           H  
ATOM    696 2HH1 ARG A  48      29.510   6.481   4.873  1.00  0.90           H  
ATOM    697 1HH2 ARG A  48      29.600   3.281   6.489  1.00  0.90           H  
ATOM    698 2HH2 ARG A  48      30.244   4.941   6.519  1.00  0.90           H  
ATOM    699  N   GLN A  49      25.473  -0.126   1.704  1.00  0.90           N  
ATOM    700  CA  GLN A  49      26.230  -1.298   1.300  1.00  0.90           C  
ATOM    701  C   GLN A  49      27.306  -1.000   0.273  1.00  0.90           C  
ATOM    702  O   GLN A  49      27.015  -0.749  -0.902  1.00  0.90           O  
ATOM    703  CB  GLN A  49      25.272  -2.330   0.744  1.00  0.90           C  
ATOM    704  CG  GLN A  49      25.892  -3.648   0.403  1.00  0.90           C  
ATOM    705  CD  GLN A  49      24.846  -4.676   0.063  1.00  0.90           C  
ATOM    706  OE1 GLN A  49      23.709  -4.329  -0.313  1.00  0.90           O  
ATOM    707  NE2 GLN A  49      25.206  -5.943   0.203  1.00  0.90           N  
ATOM    708  H   GLN A  49      25.154   0.547   1.009  1.00  0.90           H  
ATOM    709  HA  GLN A  49      26.722  -1.715   2.178  1.00  0.90           H  
ATOM    710 1HB  GLN A  49      24.504  -2.480   1.449  1.00  0.90           H  
ATOM    711 2HB  GLN A  49      24.811  -1.936  -0.161  1.00  0.90           H  
ATOM    712 1HG  GLN A  49      26.568  -3.532  -0.446  1.00  0.90           H  
ATOM    713 2HG  GLN A  49      26.454  -4.005   1.270  1.00  0.90           H  
ATOM    714 1HE2 GLN A  49      24.570  -6.685  -0.006  1.00  0.90           H  
ATOM    715 2HE2 GLN A  49      26.160  -6.150   0.530  1.00  0.90           H  
ATOM    716  N   ALA A  50      28.554  -1.040   0.718  1.00  0.93           N  
ATOM    717  CA  ALA A  50      29.679  -0.809  -0.168  1.00  0.93           C  
ATOM    718  C   ALA A  50      29.822  -2.067  -1.017  1.00  0.93           C  
ATOM    719  O   ALA A  50      29.474  -3.142  -0.525  1.00  0.93           O  
ATOM    720  CB  ALA A  50      30.941  -0.513   0.617  1.00  0.93           C  
ATOM    721  H   ALA A  50      28.722  -1.245   1.695  1.00  0.93           H  
ATOM    722  HA  ALA A  50      29.455   0.041  -0.792  1.00  0.93           H  
ATOM    723 1HB  ALA A  50      31.770  -0.347  -0.067  1.00  0.93           H  
ATOM    724 2HB  ALA A  50      30.788   0.385   1.221  1.00  0.93           H  
ATOM    725 3HB  ALA A  50      31.171  -1.350   1.263  1.00  0.93           H  
ATOM    726  N   PRO A  51      30.314  -2.003  -2.258  1.00  0.98           N  
ATOM    727  CA  PRO A  51      30.535  -3.171  -3.081  1.00  0.98           C  
ATOM    728  C   PRO A  51      31.387  -4.194  -2.347  1.00  0.98           C  
ATOM    729  O   PRO A  51      32.410  -3.857  -1.753  1.00  0.98           O  
ATOM    730  CB  PRO A  51      31.287  -2.580  -4.279  1.00  0.98           C  
ATOM    731  CG  PRO A  51      30.788  -1.145  -4.362  1.00  0.98           C  
ATOM    732  CD  PRO A  51      30.623  -0.710  -2.915  1.00  0.98           C  
ATOM    733  HA  PRO A  51      29.568  -3.599  -3.380  1.00  0.98           H  
ATOM    734 1HB  PRO A  51      32.373  -2.649  -4.112  1.00  0.98           H  
ATOM    735 2HB  PRO A  51      31.066  -3.163  -5.185  1.00  0.98           H  
ATOM    736 1HG  PRO A  51      31.510  -0.524  -4.917  1.00  0.98           H  
ATOM    737 2HG  PRO A  51      29.841  -1.108  -4.923  1.00  0.98           H  
ATOM    738 1HD  PRO A  51      31.544  -0.265  -2.514  1.00  0.98           H  
ATOM    739 2HD  PRO A  51      29.772  -0.024  -2.883  1.00  0.98           H  
ATOM    740  N   GLY A  52      30.961  -5.452  -2.407  1.00  1.04           N  
ATOM    741  CA  GLY A  52      31.670  -6.563  -1.773  1.00  1.04           C  
ATOM    742  C   GLY A  52      31.377  -6.724  -0.275  1.00  1.04           C  
ATOM    743  O   GLY A  52      31.876  -7.659   0.355  1.00  1.04           O  
ATOM    744  H   GLY A  52      30.108  -5.653  -2.909  1.00  1.04           H  
ATOM    745 1HA  GLY A  52      31.407  -7.487  -2.287  1.00  1.04           H  
ATOM    746 2HA  GLY A  52      32.740  -6.424  -1.911  1.00  1.04           H  
ATOM    747  N   LYS A  53      30.571  -5.828   0.294  1.00  1.10           N  
ATOM    748  CA  LYS A  53      30.274  -5.858   1.722  1.00  1.10           C  
ATOM    749  C   LYS A  53      28.815  -6.171   2.034  1.00  1.10           C  
ATOM    750  O   LYS A  53      27.954  -6.170   1.145  1.00  1.10           O  
ATOM    751  CB  LYS A  53      30.652  -4.524   2.363  1.00  1.10           C  
ATOM    752  CG  LYS A  53      32.124  -4.114   2.182  1.00  1.10           C  
ATOM    753  CD  LYS A  53      33.082  -5.073   2.887  1.00  1.10           C  
ATOM    754  CE  LYS A  53      34.527  -4.591   2.776  1.00  1.10           C  
ATOM    755  NZ  LYS A  53      35.488  -5.542   3.417  1.00  1.10           N  
ATOM    756  H   LYS A  53      30.184  -5.060  -0.255  1.00  1.10           H  
ATOM    757  HA  LYS A  53      30.878  -6.638   2.182  1.00  1.10           H  
ATOM    758 1HB  LYS A  53      30.035  -3.736   1.930  1.00  1.10           H  
ATOM    759 2HB  LYS A  53      30.432  -4.552   3.430  1.00  1.10           H  
ATOM    760 1HG  LYS A  53      32.360  -4.087   1.112  1.00  1.10           H  
ATOM    761 2HG  LYS A  53      32.271  -3.117   2.588  1.00  1.10           H  
ATOM    762 1HD  LYS A  53      32.811  -5.154   3.940  1.00  1.10           H  
ATOM    763 2HD  LYS A  53      33.003  -6.063   2.431  1.00  1.10           H  
ATOM    764 1HE  LYS A  53      34.784  -4.485   1.723  1.00  1.10           H  
ATOM    765 2HE  LYS A  53      34.616  -3.620   3.262  1.00  1.10           H  
ATOM    766 1HZ  LYS A  53      36.429  -5.188   3.321  1.00  1.10           H  
ATOM    767 2HZ  LYS A  53      35.263  -5.640   4.397  1.00  1.10           H  
ATOM    768 3HZ  LYS A  53      35.419  -6.444   2.964  1.00  1.10           H  
ATOM    769  N   GLU A  54      28.564  -6.452   3.312  1.00  1.13           N  
ATOM    770  CA  GLU A  54      27.231  -6.678   3.856  1.00  1.13           C  
ATOM    771  C   GLU A  54      26.587  -5.335   4.176  1.00  1.13           C  
ATOM    772  O   GLU A  54      27.283  -4.328   4.291  1.00  1.13           O  
ATOM    773  CB  GLU A  54      27.302  -7.551   5.108  1.00  1.13           C  
ATOM    774  CG  GLU A  54      27.838  -8.961   4.857  1.00  1.13           C  
ATOM    775  CD  GLU A  54      27.879  -9.821   6.105  1.00  1.13           C  
ATOM    776  OE1 GLU A  54      27.743  -9.287   7.180  1.00  1.13           O  
ATOM    777  OE2 GLU A  54      28.045 -11.012   5.975  1.00  1.13           O  
ATOM    778  H   GLU A  54      29.343  -6.475   3.954  1.00  1.13           H  
ATOM    779  HA  GLU A  54      26.621  -7.182   3.105  1.00  1.13           H  
ATOM    780 1HB  GLU A  54      27.944  -7.072   5.848  1.00  1.13           H  
ATOM    781 2HB  GLU A  54      26.308  -7.639   5.548  1.00  1.13           H  
ATOM    782 1HG  GLU A  54      27.205  -9.448   4.116  1.00  1.13           H  
ATOM    783 2HG  GLU A  54      28.842  -8.884   4.441  1.00  1.13           H  
ATOM    784  N   ARG A  55      25.266  -5.313   4.290  1.00  1.15           N  
ATOM    785  CA  ARG A  55      24.541  -4.085   4.615  1.00  1.15           C  
ATOM    786  C   ARG A  55      24.780  -3.634   6.058  1.00  1.15           C  
ATOM    787  O   ARG A  55      24.772  -4.459   6.976  1.00  1.15           O  
ATOM    788  CB  ARG A  55      23.052  -4.307   4.364  1.00  1.15           C  
ATOM    789  CG  ARG A  55      22.751  -4.514   2.883  1.00  1.15           C  
ATOM    790  CD  ARG A  55      21.359  -4.778   2.541  1.00  1.15           C  
ATOM    791  NE  ARG A  55      21.215  -4.963   1.094  1.00  1.15           N  
ATOM    792  CZ  ARG A  55      20.065  -5.271   0.458  1.00  1.15           C  
ATOM    793  NH1 ARG A  55      18.954  -5.447   1.135  1.00  1.15           N  
ATOM    794  NH2 ARG A  55      20.061  -5.405  -0.855  1.00  1.15           N  
ATOM    795  H   ARG A  55      24.749  -6.170   4.166  1.00  1.15           H  
ATOM    796  HA  ARG A  55      24.891  -3.295   3.948  1.00  1.15           H  
ATOM    797 1HB  ARG A  55      22.700  -5.173   4.920  1.00  1.15           H  
ATOM    798 2HB  ARG A  55      22.489  -3.437   4.702  1.00  1.15           H  
ATOM    799 1HG  ARG A  55      22.988  -3.614   2.375  1.00  1.15           H  
ATOM    800 2HG  ARG A  55      23.362  -5.328   2.499  1.00  1.15           H  
ATOM    801 1HD  ARG A  55      20.989  -5.666   3.050  1.00  1.15           H  
ATOM    802 2HD  ARG A  55      20.786  -3.924   2.817  1.00  1.15           H  
ATOM    803  HE  ARG A  55      22.059  -4.830   0.515  1.00  1.15           H  
ATOM    804 1HH1 ARG A  55      18.956  -5.357   2.143  1.00  1.15           H  
ATOM    805 2HH1 ARG A  55      18.098  -5.680   0.653  1.00  1.15           H  
ATOM    806 1HH2 ARG A  55      20.920  -5.284  -1.381  1.00  1.15           H  
ATOM    807 2HH2 ARG A  55      19.208  -5.636  -1.335  1.00  1.15           H  
ATOM    808  N   GLU A  56      24.908  -2.318   6.262  1.00  1.14           N  
ATOM    809  CA  GLU A  56      25.095  -1.756   7.602  1.00  1.14           C  
ATOM    810  C   GLU A  56      24.134  -0.613   7.860  1.00  1.14           C  
ATOM    811  O   GLU A  56      23.641   0.016   6.932  1.00  1.14           O  
ATOM    812  CB  GLU A  56      26.529  -1.230   7.786  1.00  1.14           C  
ATOM    813  CG  GLU A  56      26.941  -0.046   6.883  1.00  1.14           C  
ATOM    814  CD  GLU A  56      28.397   0.381   7.087  1.00  1.14           C  
ATOM    815  OE1 GLU A  56      29.076  -0.259   7.860  1.00  1.14           O  
ATOM    816  OE2 GLU A  56      28.832   1.342   6.461  1.00  1.14           O  
ATOM    817  H   GLU A  56      24.944  -1.703   5.450  1.00  1.14           H  
ATOM    818  HA  GLU A  56      24.903  -2.535   8.339  1.00  1.14           H  
ATOM    819 1HB  GLU A  56      26.662  -0.911   8.820  1.00  1.14           H  
ATOM    820 2HB  GLU A  56      27.232  -2.042   7.602  1.00  1.14           H  
ATOM    821 1HG  GLU A  56      26.811  -0.335   5.851  1.00  1.14           H  
ATOM    822 2HG  GLU A  56      26.277   0.800   7.083  1.00  1.14           H  
ATOM    823  N   PHE A  57      23.882  -0.318   9.126  1.00  1.15           N  
ATOM    824  CA  PHE A  57      22.987   0.784   9.467  1.00  1.15           C  
ATOM    825  C   PHE A  57      23.692   2.118   9.364  1.00  1.15           C  
ATOM    826  O   PHE A  57      24.857   2.237   9.742  1.00  1.15           O  
ATOM    827  CB  PHE A  57      22.499   0.658  10.903  1.00  1.15           C  
ATOM    828  CG  PHE A  57      21.502  -0.388  11.194  1.00  1.15           C  
ATOM    829  CD1 PHE A  57      21.886  -1.691  11.465  1.00  1.15           C  
ATOM    830  CD2 PHE A  57      20.174  -0.059  11.283  1.00  1.15           C  
ATOM    831  CE1 PHE A  57      20.949  -2.642  11.803  1.00  1.15           C  
ATOM    832  CE2 PHE A  57      19.246  -1.005  11.627  1.00  1.15           C  
ATOM    833  CZ  PHE A  57      19.630  -2.296  11.883  1.00  1.15           C  
ATOM    834  H   PHE A  57      24.313  -0.860   9.865  1.00  1.15           H  
ATOM    835  HA  PHE A  57      22.135   0.778   8.780  1.00  1.15           H  
ATOM    836 1HB  PHE A  57      23.358   0.483  11.556  1.00  1.15           H  
ATOM    837 2HB  PHE A  57      22.071   1.605  11.199  1.00  1.15           H  
ATOM    838  HD1 PHE A  57      22.948  -1.960  11.427  1.00  1.15           H  
ATOM    839  HD2 PHE A  57      19.867   0.972  11.093  1.00  1.15           H  
ATOM    840  HE1 PHE A  57      21.265  -3.661  12.024  1.00  1.15           H  
ATOM    841  HE2 PHE A  57      18.223  -0.733  11.703  1.00  1.15           H  
ATOM    842  HZ  PHE A  57      18.885  -3.036  12.160  1.00  1.15           H  
ATOM    843  N   VAL A  58      22.966   3.126   8.907  1.00  1.19           N  
ATOM    844  CA  VAL A  58      23.460   4.493   8.852  1.00  1.19           C  
ATOM    845  C   VAL A  58      22.721   5.448   9.774  1.00  1.19           C  
ATOM    846  O   VAL A  58      23.343   6.187  10.541  1.00  1.19           O  
ATOM    847  CB  VAL A  58      23.345   5.023   7.427  1.00  1.19           C  
ATOM    848  CG1 VAL A  58      23.727   6.415   7.372  1.00  1.19           C  
ATOM    849  CG2 VAL A  58      24.228   4.241   6.523  1.00  1.19           C  
ATOM    850  H   VAL A  58      22.024   2.947   8.563  1.00  1.19           H  
ATOM    851  HA  VAL A  58      24.512   4.485   9.137  1.00  1.19           H  
ATOM    852  HB  VAL A  58      22.314   4.943   7.097  1.00  1.19           H  
ATOM    853 1HG1 VAL A  58      23.625   6.755   6.354  1.00  1.19           H  
ATOM    854 2HG1 VAL A  58      23.086   7.007   8.014  1.00  1.19           H  
ATOM    855 3HG1 VAL A  58      24.740   6.510   7.692  1.00  1.19           H  
ATOM    856 1HG2 VAL A  58      24.118   4.644   5.524  1.00  1.19           H  
ATOM    857 2HG2 VAL A  58      25.266   4.335   6.848  1.00  1.19           H  
ATOM    858 3HG2 VAL A  58      23.937   3.191   6.538  1.00  1.19           H  
ATOM    859  N   ALA A  59      21.392   5.487   9.655  1.00  1.29           N  
ATOM    860  CA  ALA A  59      20.624   6.463  10.434  1.00  1.29           C  
ATOM    861  C   ALA A  59      19.143   6.113  10.547  1.00  1.29           C  
ATOM    862  O   ALA A  59      18.598   5.357   9.742  1.00  1.29           O  
ATOM    863  CB  ALA A  59      20.780   7.848   9.818  1.00  1.29           C  
ATOM    864  H   ALA A  59      20.933   4.835   9.023  1.00  1.29           H  
ATOM    865  HA  ALA A  59      21.025   6.472  11.438  1.00  1.29           H  
ATOM    866 1HB  ALA A  59      20.238   8.576  10.431  1.00  1.29           H  
ATOM    867 2HB  ALA A  59      21.829   8.124   9.781  1.00  1.29           H  
ATOM    868 3HB  ALA A  59      20.371   7.844   8.809  1.00  1.29           H  
ATOM    869  N   ALA A  60      18.462   6.701  11.529  1.00  1.51           N  
ATOM    870  CA  ALA A  60      17.010   6.529  11.608  1.00  1.51           C  
ATOM    871  C   ALA A  60      16.309   7.731  12.221  1.00  1.51           C  
ATOM    872  O   ALA A  60      16.847   8.443  13.074  1.00  1.51           O  
ATOM    873  CB  ALA A  60      16.660   5.276  12.384  1.00  1.51           C  
ATOM    874  H   ALA A  60      18.965   7.283  12.196  1.00  1.51           H  
ATOM    875  HA  ALA A  60      16.635   6.437  10.599  1.00  1.51           H  
ATOM    876 1HB  ALA A  60      15.574   5.153  12.389  1.00  1.51           H  
ATOM    877 2HB  ALA A  60      17.121   4.412  11.908  1.00  1.51           H  
ATOM    878 3HB  ALA A  60      17.020   5.366  13.402  1.00  1.51           H  
ATOM    879  N   LEU A  61      15.068   7.935  11.782  1.00  1.89           N  
ATOM    880  CA  LEU A  61      14.256   9.061  12.220  1.00  1.89           C  
ATOM    881  C   LEU A  61      12.863   8.730  12.760  1.00  1.89           C  
ATOM    882  O   LEU A  61      11.968   8.409  11.972  1.00  1.89           O  
ATOM    883  CB  LEU A  61      14.093  10.010  11.053  1.00  1.89           C  
ATOM    884  CG  LEU A  61      13.272  11.218  11.291  1.00  1.89           C  
ATOM    885  CD1 LEU A  61      13.864  12.018  12.418  1.00  1.89           C  
ATOM    886  CD2 LEU A  61      13.281  12.021  10.036  1.00  1.89           C  
ATOM    887  H   LEU A  61      14.694   7.298  11.077  1.00  1.89           H  
ATOM    888  HA  LEU A  61      14.823   9.600  12.969  1.00  1.89           H  
ATOM    889 1HB  LEU A  61      15.063  10.353  10.780  1.00  1.89           H  
ATOM    890 2HB  LEU A  61      13.666   9.466  10.208  1.00  1.89           H  
ATOM    891  HG  LEU A  61      12.249  10.933  11.562  1.00  1.89           H  
ATOM    892 1HD1 LEU A  61      13.268  12.912  12.587  1.00  1.89           H  
ATOM    893 2HD1 LEU A  61      13.870  11.423  13.330  1.00  1.89           H  
ATOM    894 3HD1 LEU A  61      14.882  12.310  12.178  1.00  1.89           H  
ATOM    895 1HD2 LEU A  61      12.688  12.921  10.180  1.00  1.89           H  
ATOM    896 2HD2 LEU A  61      14.303  12.291   9.804  1.00  1.89           H  
ATOM    897 3HD2 LEU A  61      12.872  11.425   9.228  1.00  1.89           H  
ATOM    898  N   PRO A  62      12.693   8.702  14.100  1.00  2.51           N  
ATOM    899  CA  PRO A  62      11.445   8.522  14.834  1.00  2.51           C  
ATOM    900  C   PRO A  62      10.422   9.631  14.548  1.00  2.51           C  
ATOM    901  O   PRO A  62      10.800  10.781  14.329  1.00  2.51           O  
ATOM    902  CB  PRO A  62      11.893   8.556  16.291  1.00  2.51           C  
ATOM    903  CG  PRO A  62      13.341   8.164  16.272  1.00  2.51           C  
ATOM    904  CD  PRO A  62      13.881   8.747  14.994  1.00  2.51           C  
ATOM    905  HA  PRO A  62      11.045   7.549  14.607  1.00  2.51           H  
ATOM    906 1HB  PRO A  62      11.738   9.554  16.688  1.00  2.51           H  
ATOM    907 2HB  PRO A  62      11.269   7.873  16.889  1.00  2.51           H  
ATOM    908 1HG  PRO A  62      13.842   8.573  17.169  1.00  2.51           H  
ATOM    909 2HG  PRO A  62      13.437   7.067  16.326  1.00  2.51           H  
ATOM    910 1HD  PRO A  62      14.210   9.783  15.175  1.00  2.51           H  
ATOM    911 2HD  PRO A  62      14.693   8.100  14.637  1.00  2.51           H  
ATOM    912  N   VAL A  63       9.130   9.318  14.653  1.00  3.43           N  
ATOM    913  CA  VAL A  63       8.084  10.327  14.449  1.00  3.43           C  
ATOM    914  C   VAL A  63       7.218  10.482  15.719  1.00  3.43           C  
ATOM    915  O   VAL A  63       7.130   9.556  16.527  1.00  3.43           O  
ATOM    916  CB  VAL A  63       7.141   9.854  13.327  1.00  3.43           C  
ATOM    917  CG1 VAL A  63       7.937   9.571  12.065  1.00  3.43           C  
ATOM    918  CG2 VAL A  63       6.351   8.696  13.834  1.00  3.43           C  
ATOM    919  H   VAL A  63       8.884   8.327  14.762  1.00  3.43           H  
ATOM    920  HA  VAL A  63       8.560  11.270  14.187  1.00  3.43           H  
ATOM    921  HB  VAL A  63       6.453  10.627  13.067  1.00  3.43           H  
ATOM    922 1HG1 VAL A  63       7.268   9.256  11.269  1.00  3.43           H  
ATOM    923 2HG1 VAL A  63       8.467  10.463  11.767  1.00  3.43           H  
ATOM    924 3HG1 VAL A  63       8.650   8.784  12.259  1.00  3.43           H  
ATOM    925 1HG2 VAL A  63       5.686   8.367  13.092  1.00  3.43           H  
ATOM    926 2HG2 VAL A  63       7.004   7.897  14.104  1.00  3.43           H  
ATOM    927 3HG2 VAL A  63       5.792   9.000  14.699  1.00  3.43           H  
ATOM    928  N   PRO A  64       6.510  11.620  15.913  1.00  4.65           N  
ATOM    929  CA  PRO A  64       5.603  11.883  17.031  1.00  4.65           C  
ATOM    930  C   PRO A  64       4.273  11.176  16.835  1.00  4.65           C  
ATOM    931  O   PRO A  64       3.238  11.794  16.602  1.00  4.65           O  
ATOM    932  CB  PRO A  64       5.459  13.403  16.989  1.00  4.65           C  
ATOM    933  CG  PRO A  64       5.615  13.756  15.531  1.00  4.65           C  
ATOM    934  CD  PRO A  64       6.665  12.782  14.999  1.00  4.65           C  
ATOM    935  HA  PRO A  64       6.081  11.551  17.965  1.00  4.65           H  
ATOM    936 1HB  PRO A  64       4.477  13.691  17.392  1.00  4.65           H  
ATOM    937 2HB  PRO A  64       6.212  13.874  17.631  1.00  4.65           H  
ATOM    938 1HG  PRO A  64       4.645  13.658  15.012  1.00  4.65           H  
ATOM    939 2HG  PRO A  64       5.921  14.809  15.431  1.00  4.65           H  
ATOM    940 1HD  PRO A  64       6.410  12.549  13.978  1.00  4.65           H  
ATOM    941 2HD  PRO A  64       7.672  13.221  15.087  1.00  4.65           H  
ATOM    942  N   LEU A  65       4.351   9.863  16.900  1.00  6.09           N  
ATOM    943  CA  LEU A  65       3.274   8.927  16.638  1.00  6.09           C  
ATOM    944  C   LEU A  65       2.042   9.073  17.529  1.00  6.09           C  
ATOM    945  O   LEU A  65       0.911   9.025  17.044  1.00  6.09           O  
ATOM    946  CB  LEU A  65       3.835   7.532  16.845  1.00  6.09           C  
ATOM    947  CG  LEU A  65       2.907   6.403  16.663  1.00  6.09           C  
ATOM    948  CD1 LEU A  65       2.437   6.363  15.222  1.00  6.09           C  
ATOM    949  CD2 LEU A  65       3.625   5.175  17.113  1.00  6.09           C  
ATOM    950  H   LEU A  65       5.270   9.480  17.127  1.00  6.09           H  
ATOM    951  HA  LEU A  65       2.969   9.051  15.600  1.00  6.09           H  
ATOM    952 1HB  LEU A  65       4.668   7.391  16.160  1.00  6.09           H  
ATOM    953 2HB  LEU A  65       4.226   7.473  17.860  1.00  6.09           H  
ATOM    954  HG  LEU A  65       2.036   6.532  17.255  1.00  6.09           H  
ATOM    955 1HD1 LEU A  65       1.757   5.522  15.087  1.00  6.09           H  
ATOM    956 2HD1 LEU A  65       1.920   7.292  14.985  1.00  6.09           H  
ATOM    957 3HD1 LEU A  65       3.268   6.257  14.568  1.00  6.09           H  
ATOM    958 1HD2 LEU A  65       2.991   4.302  16.999  1.00  6.09           H  
ATOM    959 2HD2 LEU A  65       4.513   5.053  16.536  1.00  6.09           H  
ATOM    960 3HD2 LEU A  65       3.905   5.284  18.159  1.00  6.09           H  
ATOM    961  N   LEU A  66       2.265   9.158  18.840  1.00  7.55           N  
ATOM    962  CA  LEU A  66       1.174   9.221  19.828  1.00  7.55           C  
ATOM    963  C   LEU A  66       0.171   8.056  19.813  1.00  7.55           C  
ATOM    964  O   LEU A  66      -0.982   8.245  20.198  1.00  7.55           O  
ATOM    965  CB  LEU A  66       0.387  10.531  19.655  1.00  7.55           C  
ATOM    966  CG  LEU A  66       1.152  11.788  19.936  1.00  7.55           C  
ATOM    967  CD1 LEU A  66       0.347  12.982  19.529  1.00  7.55           C  
ATOM    968  CD2 LEU A  66       1.394  11.848  21.442  1.00  7.55           C  
ATOM    969  H   LEU A  66       3.237   9.212  19.149  1.00  7.55           H  
ATOM    970  HA  LEU A  66       1.639   9.237  20.817  1.00  7.55           H  
ATOM    971 1HB  LEU A  66      -0.003  10.597  18.646  1.00  7.55           H  
ATOM    972 2HB  LEU A  66      -0.454  10.513  20.330  1.00  7.55           H  
ATOM    973  HG  LEU A  66       2.096  11.781  19.386  1.00  7.55           H  
ATOM    974 1HD1 LEU A  66       0.904  13.892  19.755  1.00  7.55           H  
ATOM    975 2HD1 LEU A  66       0.149  12.935  18.456  1.00  7.55           H  
ATOM    976 3HD1 LEU A  66      -0.596  12.986  20.074  1.00  7.55           H  
ATOM    977 1HD2 LEU A  66       1.951  12.749  21.691  1.00  7.55           H  
ATOM    978 2HD2 LEU A  66       0.439  11.867  21.961  1.00  7.55           H  
ATOM    979 3HD2 LEU A  66       1.943  10.975  21.757  1.00  7.55           H  
ATOM    980  N   ASN A  67       0.597   6.843  19.419  1.00  8.82           N  
ATOM    981  CA  ASN A  67      -0.295   5.663  19.437  1.00  8.82           C  
ATOM    982  C   ASN A  67      -0.996   5.532  20.792  1.00  8.82           C  
ATOM    983  O   ASN A  67      -2.192   5.253  20.894  1.00  8.82           O  
ATOM    984  CB  ASN A  67       0.484   4.405  19.075  1.00  8.82           C  
ATOM    985  CG  ASN A  67       1.718   4.120  19.973  1.00  8.82           C  
ATOM    986  OD1 ASN A  67       2.027   4.839  20.945  1.00  8.82           O  
ATOM    987  ND2 ASN A  67       2.418   3.068  19.637  1.00  8.82           N  
ATOM    988  H   ASN A  67       1.552   6.749  19.105  1.00  8.82           H  
ATOM    989  HA  ASN A  67      -1.072   5.809  18.684  1.00  8.82           H  
ATOM    990 1HB  ASN A  67      -0.184   3.543  19.135  1.00  8.82           H  
ATOM    991 2HB  ASN A  67       0.811   4.475  18.044  1.00  8.82           H  
ATOM    992 1HD2 ASN A  67       3.231   2.811  20.157  1.00  8.82           H  
ATOM    993 2HD2 ASN A  67       2.135   2.519  18.846  1.00  8.82           H  
ATOM    994  N   THR A  68      -0.212   5.813  21.811  1.00  9.68           N  
ATOM    995  CA  THR A  68      -0.570   5.886  23.194  1.00  9.68           C  
ATOM    996  C   THR A  68      -0.312   7.344  23.549  1.00  9.68           C  
ATOM    997  O   THR A  68       0.808   7.738  23.884  1.00  9.68           O  
ATOM    998  CB  THR A  68       0.272   4.892  24.012  1.00  9.68           C  
ATOM    999  OG1 THR A  68       1.668   5.135  23.769  1.00  9.68           O  
ATOM   1000  CG2 THR A  68      -0.062   3.467  23.592  1.00  9.68           C  
ATOM   1001  H   THR A  68       0.758   5.963  21.573  1.00  9.68           H  
ATOM   1002  HA  THR A  68      -1.631   5.668  23.322  1.00  9.68           H  
ATOM   1003  HB  THR A  68       0.062   5.020  25.073  1.00  9.68           H  
ATOM   1004  HG1 THR A  68       1.858   5.030  22.809  1.00  9.68           H  
ATOM   1005 1HG2 THR A  68       0.540   2.769  24.171  1.00  9.68           H  
ATOM   1006 2HG2 THR A  68      -1.119   3.275  23.772  1.00  9.68           H  
ATOM   1007 3HG2 THR A  68       0.154   3.339  22.535  1.00  9.68           H  
ATOM   1008  N   CYS A  69      -1.363   8.152  23.475  1.00 10.07           N  
ATOM   1009  CA  CYS A  69      -1.247   9.615  23.473  1.00 10.07           C  
ATOM   1010  C   CYS A  69      -0.650  10.286  24.704  1.00 10.07           C  
ATOM   1011  O   CYS A  69      -0.555  11.511  24.748  1.00 10.07           O  
ATOM   1012  CB  CYS A  69      -2.610  10.233  23.195  1.00 10.07           C  
ATOM   1013  SG  CYS A  69      -3.192   9.963  21.499  1.00 10.07           S  
ATOM   1014  H   CYS A  69      -2.265   7.738  23.281  1.00 10.07           H  
ATOM   1015  HA  CYS A  69      -0.612   9.864  22.629  1.00 10.07           H  
ATOM   1016 1HB  CYS A  69      -3.342   9.797  23.874  1.00 10.07           H  
ATOM   1017 2HB  CYS A  69      -2.580  11.304  23.381  1.00 10.07           H  
ATOM   1018  HG  CYS A  69      -2.366   8.925  21.193  1.00 10.07           H  
ATOM   1019  N   GLY A  70      -0.260   9.511  25.709  1.00  9.99           N  
ATOM   1020  CA  GLY A  70       0.406  10.072  26.870  1.00  9.99           C  
ATOM   1021  C   GLY A  70       1.852  10.475  26.537  1.00  9.99           C  
ATOM   1022  O   GLY A  70       2.472  11.237  27.284  1.00  9.99           O  
ATOM   1023  H   GLY A  70      -0.374   8.511  25.629  1.00  9.99           H  
ATOM   1024 1HA  GLY A  70      -0.148  10.941  27.223  1.00  9.99           H  
ATOM   1025 2HA  GLY A  70       0.405   9.338  27.676  1.00  9.99           H  
ATOM   1026  N   SER A  71       2.388   9.968  25.414  1.00  9.54           N  
ATOM   1027  CA  SER A  71       3.757  10.303  25.024  1.00  9.54           C  
ATOM   1028  C   SER A  71       3.993  10.066  23.502  1.00  9.54           C  
ATOM   1029  O   SER A  71       3.720   8.978  23.008  1.00  9.54           O  
ATOM   1030  CB  SER A  71       4.715   9.457  25.844  1.00  9.54           C  
ATOM   1031  OG  SER A  71       6.042   9.752  25.550  1.00  9.54           O  
ATOM   1032  H   SER A  71       1.830   9.331  24.843  1.00  9.54           H  
ATOM   1033  HA  SER A  71       3.920  11.333  25.302  1.00  9.54           H  
ATOM   1034 1HB  SER A  71       4.531   9.617  26.904  1.00  9.54           H  
ATOM   1035 2HB  SER A  71       4.524   8.404  25.635  1.00  9.54           H  
ATOM   1036  HG  SER A  71       6.180  10.660  25.833  1.00  9.54           H  
ATOM   1037  N   PRO A  72       4.560  11.038  22.750  1.00  8.80           N  
ATOM   1038  CA  PRO A  72       4.876  10.981  21.310  1.00  8.80           C  
ATOM   1039  C   PRO A  72       5.606   9.773  20.654  1.00  8.80           C  
ATOM   1040  O   PRO A  72       5.165   9.360  19.582  1.00  8.80           O  
ATOM   1041  CB  PRO A  72       5.727  12.243  21.167  1.00  8.80           C  
ATOM   1042  CG  PRO A  72       5.174  13.199  22.165  1.00  8.80           C  
ATOM   1043  CD  PRO A  72       4.844  12.362  23.358  1.00  8.80           C  
ATOM   1044  HA  PRO A  72       3.953  11.145  20.756  1.00  8.80           H  
ATOM   1045 1HB  PRO A  72       6.761  12.014  21.388  1.00  8.80           H  
ATOM   1046 2HB  PRO A  72       5.681  12.616  20.138  1.00  8.80           H  
ATOM   1047 1HG  PRO A  72       5.912  13.985  22.388  1.00  8.80           H  
ATOM   1048 2HG  PRO A  72       4.294  13.706  21.746  1.00  8.80           H  
ATOM   1049 1HD  PRO A  72       5.689  12.311  24.063  1.00  8.80           H  
ATOM   1050 2HD  PRO A  72       3.935  12.803  23.798  1.00  8.80           H  
ATOM   1051  N   ARG A  73       6.624   9.103  21.240  1.00  7.82           N  
ATOM   1052  CA  ARG A  73       7.294   9.286  22.524  1.00  7.82           C  
ATOM   1053  C   ARG A  73       8.764   9.654  22.350  1.00  7.82           C  
ATOM   1054  O   ARG A  73       9.408  10.119  23.292  1.00  7.82           O  
ATOM   1055  CB  ARG A  73       7.204   7.997  23.320  1.00  7.82           C  
ATOM   1056  CG  ARG A  73       8.022   6.842  22.774  1.00  7.82           C  
ATOM   1057  CD  ARG A  73       7.623   5.569  23.407  1.00  7.82           C  
ATOM   1058  NE  ARG A  73       7.848   5.573  24.839  1.00  7.82           N  
ATOM   1059  CZ  ARG A  73       7.418   4.608  25.677  1.00  7.82           C  
ATOM   1060  NH1 ARG A  73       6.764   3.570  25.201  1.00  7.82           N  
ATOM   1061  NH2 ARG A  73       7.643   4.701  26.977  1.00  7.82           N  
ATOM   1062  H   ARG A  73       6.945   8.301  20.716  1.00  7.82           H  
ATOM   1063  HA  ARG A  73       6.834  10.082  23.082  1.00  7.82           H  
ATOM   1064 1HB  ARG A  73       7.559   8.171  24.329  1.00  7.82           H  
ATOM   1065 2HB  ARG A  73       6.161   7.677  23.386  1.00  7.82           H  
ATOM   1066 1HG  ARG A  73       7.861   6.756  21.700  1.00  7.82           H  
ATOM   1067 2HG  ARG A  73       9.078   7.009  22.964  1.00  7.82           H  
ATOM   1068 1HD  ARG A  73       6.565   5.391  23.229  1.00  7.82           H  
ATOM   1069 2HD  ARG A  73       8.211   4.754  22.979  1.00  7.82           H  
ATOM   1070  HE  ARG A  73       8.339   6.360  25.235  1.00  7.82           H  
ATOM   1071 1HH1 ARG A  73       6.592   3.493  24.210  1.00  7.82           H  
ATOM   1072 2HH1 ARG A  73       6.445   2.846  25.826  1.00  7.82           H  
ATOM   1073 1HH2 ARG A  73       8.137   5.497  27.352  1.00  7.82           H  
ATOM   1074 2HH2 ARG A  73       7.317   3.973  27.595  1.00  7.82           H  
ATOM   1075  N   CYS A  74       9.319   9.435  21.154  1.00  6.64           N  
ATOM   1076  CA  CYS A  74      10.733   9.714  20.946  1.00  6.64           C  
ATOM   1077  C   CYS A  74      11.059  10.402  19.611  1.00  6.64           C  
ATOM   1078  O   CYS A  74      12.114  10.139  19.024  1.00  6.64           O  
ATOM   1079  CB  CYS A  74      11.498   8.386  21.051  1.00  6.64           C  
ATOM   1080  SG  CYS A  74      10.938   7.078  19.892  1.00  6.64           S  
ATOM   1081  H   CYS A  74       8.763   9.072  20.391  1.00  6.64           H  
ATOM   1082  HA  CYS A  74      11.072  10.359  21.756  1.00  6.64           H  
ATOM   1083 1HB  CYS A  74      12.556   8.558  20.875  1.00  6.64           H  
ATOM   1084 2HB  CYS A  74      11.381   8.013  22.050  1.00  6.64           H  
ATOM   1085  N   PRO A  75      10.287  11.435  19.163  1.00  5.38           N  
ATOM   1086  CA  PRO A  75      10.415  12.141  17.882  1.00  5.38           C  
ATOM   1087  C   PRO A  75      11.661  12.985  17.697  1.00  5.38           C  
ATOM   1088  O   PRO A  75      12.018  13.335  16.576  1.00  5.38           O  
ATOM   1089  CB  PRO A  75       9.231  13.098  17.914  1.00  5.38           C  
ATOM   1090  CG  PRO A  75       8.948  13.312  19.367  1.00  5.38           C  
ATOM   1091  CD  PRO A  75       9.227  11.988  20.004  1.00  5.38           C  
ATOM   1092  HA  PRO A  75      10.306  11.422  17.058  1.00  5.38           H  
ATOM   1093 1HB  PRO A  75       9.495  14.030  17.393  1.00  5.38           H  
ATOM   1094 2HB  PRO A  75       8.412  12.664  17.392  1.00  5.38           H  
ATOM   1095 1HG  PRO A  75       9.598  14.121  19.753  1.00  5.38           H  
ATOM   1096 2HG  PRO A  75       7.916  13.651  19.510  1.00  5.38           H  
ATOM   1097 1HD  PRO A  75       9.548  12.134  21.049  1.00  5.38           H  
ATOM   1098 2HD  PRO A  75       8.322  11.393  19.896  1.00  5.38           H  
ATOM   1099  N   ASP A  76      12.309  13.343  18.793  1.00  4.18           N  
ATOM   1100  CA  ASP A  76      13.474  14.206  18.724  1.00  4.18           C  
ATOM   1101  C   ASP A  76      14.759  13.407  18.698  1.00  4.18           C  
ATOM   1102  O   ASP A  76      15.852  13.938  18.482  1.00  4.18           O  
ATOM   1103  CB  ASP A  76      13.483  15.142  19.928  1.00  4.18           C  
ATOM   1104  CG  ASP A  76      12.292  16.096  19.939  1.00  4.18           C  
ATOM   1105  OD1 ASP A  76      11.933  16.595  18.900  1.00  4.18           O  
ATOM   1106  OD2 ASP A  76      11.740  16.298  20.992  1.00  4.18           O  
ATOM   1107  H   ASP A  76      11.986  13.029  19.694  1.00  4.18           H  
ATOM   1108  HA  ASP A  76      13.419  14.796  17.811  1.00  4.18           H  
ATOM   1109 1HB  ASP A  76      13.474  14.549  20.843  1.00  4.18           H  
ATOM   1110 2HB  ASP A  76      14.402  15.727  19.924  1.00  4.18           H  
ATOM   1111  N   LEU A  77      14.653  12.121  18.960  1.00  3.18           N  
ATOM   1112  CA  LEU A  77      15.853  11.338  19.126  1.00  3.18           C  
ATOM   1113  C   LEU A  77      16.373  10.733  17.840  1.00  3.18           C  
ATOM   1114  O   LEU A  77      16.241   9.541  17.608  1.00  3.18           O  
ATOM   1115  CB  LEU A  77      15.597  10.296  20.197  1.00  3.18           C  
ATOM   1116  CG  LEU A  77      15.187  10.944  21.549  1.00  3.18           C  
ATOM   1117  CD1 LEU A  77      14.942   9.893  22.587  1.00  3.18           C  
ATOM   1118  CD2 LEU A  77      16.281  11.905  21.983  1.00  3.18           C  
ATOM   1119  H   LEU A  77      13.744  11.665  19.056  1.00  3.18           H  
ATOM   1120  HA  LEU A  77      16.633  11.998  19.504  1.00  3.18           H  
ATOM   1121 1HB  LEU A  77      14.789   9.636  19.867  1.00  3.18           H  
ATOM   1122 2HB  LEU A  77      16.498   9.703  20.349  1.00  3.18           H  
ATOM   1123  HG  LEU A  77      14.255  11.493  21.415  1.00  3.18           H  
ATOM   1124 1HD1 LEU A  77      14.646  10.359  23.524  1.00  3.18           H  
ATOM   1125 2HD1 LEU A  77      14.161   9.233  22.259  1.00  3.18           H  
ATOM   1126 3HD1 LEU A  77      15.860   9.324  22.740  1.00  3.18           H  
ATOM   1127 1HD2 LEU A  77      15.999  12.381  22.922  1.00  3.18           H  
ATOM   1128 2HD2 LEU A  77      17.211  11.353  22.119  1.00  3.18           H  
ATOM   1129 3HD2 LEU A  77      16.422  12.670  21.218  1.00  3.18           H  
ATOM   1130  N   ASP A  78      16.947  11.567  16.979  1.00  2.41           N  
ATOM   1131  CA  ASP A  78      17.477  11.042  15.714  1.00  2.41           C  
ATOM   1132  C   ASP A  78      18.549  10.022  16.061  1.00  2.41           C  
ATOM   1133  O   ASP A  78      19.310  10.239  17.010  1.00  2.41           O  
ATOM   1134  CB  ASP A  78      18.210  12.078  14.859  1.00  2.41           C  
ATOM   1135  CG  ASP A  78      17.434  13.185  14.243  1.00  2.41           C  
ATOM   1136  OD1 ASP A  78      16.236  13.206  14.310  1.00  2.41           O  
ATOM   1137  OD2 ASP A  78      18.093  14.022  13.643  1.00  2.41           O  
ATOM   1138  H   ASP A  78      16.987  12.555  17.240  1.00  2.41           H  
ATOM   1139  HA  ASP A  78      16.684  10.554  15.146  1.00  2.41           H  
ATOM   1140 1HB  ASP A  78      18.990  12.523  15.465  1.00  2.41           H  
ATOM   1141 2HB  ASP A  78      18.697  11.538  14.047  1.00  2.41           H  
ATOM   1142  N   TYR A  79      18.667   8.954  15.278  1.00  1.87           N  
ATOM   1143  CA  TYR A  79      19.741   8.017  15.542  1.00  1.87           C  
ATOM   1144  C   TYR A  79      20.703   7.952  14.372  1.00  1.87           C  
ATOM   1145  O   TYR A  79      20.298   8.003  13.211  1.00  1.87           O  
ATOM   1146  CB  TYR A  79      19.181   6.637  15.864  1.00  1.87           C  
ATOM   1147  CG  TYR A  79      18.356   6.618  17.113  1.00  1.87           C  
ATOM   1148  CD1 TYR A  79      16.966   6.675  17.058  1.00  1.87           C  
ATOM   1149  CD2 TYR A  79      18.997   6.602  18.327  1.00  1.87           C  
ATOM   1150  CE1 TYR A  79      16.234   6.700  18.246  1.00  1.87           C  
ATOM   1151  CE2 TYR A  79      18.278   6.642  19.486  1.00  1.87           C  
ATOM   1152  CZ  TYR A  79      16.906   6.694  19.452  1.00  1.87           C  
ATOM   1153  OH  TYR A  79      16.223   6.730  20.633  1.00  1.87           O  
ATOM   1154  H   TYR A  79      18.016   8.795  14.511  1.00  1.87           H  
ATOM   1155  HA  TYR A  79      20.308   8.361  16.406  1.00  1.87           H  
ATOM   1156 1HB  TYR A  79      18.547   6.315  15.042  1.00  1.87           H  
ATOM   1157 2HB  TYR A  79      19.990   5.926  15.971  1.00  1.87           H  
ATOM   1158  HD1 TYR A  79      16.454   6.702  16.094  1.00  1.87           H  
ATOM   1159  HD2 TYR A  79      20.086   6.570  18.364  1.00  1.87           H  
ATOM   1160  HE1 TYR A  79      15.147   6.745  18.224  1.00  1.87           H  
ATOM   1161  HE2 TYR A  79      18.794   6.633  20.446  1.00  1.87           H  
ATOM   1162  HH  TYR A  79      15.317   7.026  20.491  1.00  1.87           H  
ATOM   1163  N   TYR A  80      21.986   7.826  14.687  1.00  1.51           N  
ATOM   1164  CA  TYR A  80      23.018   7.701  13.667  1.00  1.51           C  
ATOM   1165  C   TYR A  80      24.034   6.652  14.078  1.00  1.51           C  
ATOM   1166  O   TYR A  80      24.258   6.447  15.270  1.00  1.51           O  
ATOM   1167  CB  TYR A  80      23.727   9.033  13.450  1.00  1.51           C  
ATOM   1168  CG  TYR A  80      22.825  10.197  13.054  1.00  1.51           C  
ATOM   1169  CD1 TYR A  80      22.279  10.995  14.052  1.00  1.51           C  
ATOM   1170  CD2 TYR A  80      22.538  10.464  11.719  1.00  1.51           C  
ATOM   1171  CE1 TYR A  80      21.461  12.056  13.731  1.00  1.51           C  
ATOM   1172  CE2 TYR A  80      21.704  11.527  11.394  1.00  1.51           C  
ATOM   1173  CZ  TYR A  80      21.160  12.333  12.410  1.00  1.51           C  
ATOM   1174  OH  TYR A  80      20.323  13.424  12.098  1.00  1.51           O  
ATOM   1175  H   TYR A  80      22.252   7.809  15.662  1.00  1.51           H  
ATOM   1176  HA  TYR A  80      22.573   7.381  12.733  1.00  1.51           H  
ATOM   1177 1HB  TYR A  80      24.230   9.304  14.362  1.00  1.51           H  
ATOM   1178 2HB  TYR A  80      24.481   8.915  12.697  1.00  1.51           H  
ATOM   1179  HD1 TYR A  80      22.506  10.785  15.098  1.00  1.51           H  
ATOM   1180  HD2 TYR A  80      22.967   9.841  10.934  1.00  1.51           H  
ATOM   1181  HE1 TYR A  80      21.051  12.677  14.523  1.00  1.51           H  
ATOM   1182  HE2 TYR A  80      21.481  11.734  10.352  1.00  1.51           H  
ATOM   1183  HH  TYR A  80      19.689  13.625  12.847  1.00  1.51           H  
ATOM   1184  N   ALA A  81      24.635   5.985  13.105  1.00  1.29           N  
ATOM   1185  CA  ALA A  81      25.735   5.062  13.367  1.00  1.29           C  
ATOM   1186  C   ALA A  81      26.958   5.852  13.831  1.00  1.29           C  
ATOM   1187  O   ALA A  81      27.199   6.961  13.345  1.00  1.29           O  
ATOM   1188  CB  ALA A  81      26.056   4.235  12.127  1.00  1.29           C  
ATOM   1189  H   ALA A  81      24.332   6.145  12.143  1.00  1.29           H  
ATOM   1190  HA  ALA A  81      25.438   4.391  14.173  1.00  1.29           H  
ATOM   1191 1HB  ALA A  81      26.865   3.544  12.348  1.00  1.29           H  
ATOM   1192 2HB  ALA A  81      25.171   3.672  11.833  1.00  1.29           H  
ATOM   1193 3HB  ALA A  81      26.352   4.873  11.306  1.00  1.29           H  
ATOM   1194  N   ASP A  82      27.792   5.260  14.687  1.00  1.15           N  
ATOM   1195  CA  ASP A  82      29.005   5.952  15.144  1.00  1.15           C  
ATOM   1196  C   ASP A  82      29.917   6.383  14.002  1.00  1.15           C  
ATOM   1197  O   ASP A  82      30.633   7.377  14.115  1.00  1.15           O  
ATOM   1198  CB  ASP A  82      29.810   5.086  16.124  1.00  1.15           C  
ATOM   1199  CG  ASP A  82      29.211   4.989  17.555  1.00  1.15           C  
ATOM   1200  OD1 ASP A  82      28.347   5.785  17.898  1.00  1.15           O  
ATOM   1201  OD2 ASP A  82      29.625   4.125  18.284  1.00  1.15           O  
ATOM   1202  H   ASP A  82      27.571   4.344  15.053  1.00  1.15           H  
ATOM   1203  HA  ASP A  82      28.699   6.848  15.670  1.00  1.15           H  
ATOM   1204 1HB  ASP A  82      29.904   4.076  15.721  1.00  1.15           H  
ATOM   1205 2HB  ASP A  82      30.821   5.489  16.206  1.00  1.15           H  
ATOM   1206  N   SER A  83      29.891   5.643  12.900  1.00  1.06           N  
ATOM   1207  CA  SER A  83      30.729   5.943  11.752  1.00  1.06           C  
ATOM   1208  C   SER A  83      30.229   7.124  10.906  1.00  1.06           C  
ATOM   1209  O   SER A  83      30.942   7.568  10.002  1.00  1.06           O  
ATOM   1210  CB  SER A  83      30.874   4.703  10.892  1.00  1.06           C  
ATOM   1211  OG  SER A  83      29.652   4.333  10.311  1.00  1.06           O  
ATOM   1212  H   SER A  83      29.270   4.850  12.861  1.00  1.06           H  
ATOM   1213  HA  SER A  83      31.719   6.207  12.127  1.00  1.06           H  
ATOM   1214 1HB  SER A  83      31.608   4.889  10.110  1.00  1.06           H  
ATOM   1215 2HB  SER A  83      31.249   3.885  11.505  1.00  1.06           H  
ATOM   1216  HG  SER A  83      29.798   3.467   9.910  1.00  1.06           H  
ATOM   1217  N   VAL A  84      29.001   7.608  11.150  1.00  0.99           N  
ATOM   1218  CA  VAL A  84      28.487   8.721  10.361  1.00  0.99           C  
ATOM   1219  C   VAL A  84      28.140   9.938  11.240  1.00  0.99           C  
ATOM   1220  O   VAL A  84      27.872  11.032  10.717  1.00  0.99           O  
ATOM   1221  CB  VAL A  84      27.274   8.290   9.526  1.00  0.99           C  
ATOM   1222  CG1 VAL A  84      27.688   7.141   8.591  1.00  0.99           C  
ATOM   1223  CG2 VAL A  84      26.121   7.936  10.392  1.00  0.99           C  
ATOM   1224  H   VAL A  84      28.436   7.221  11.899  1.00  0.99           H  
ATOM   1225  HA  VAL A  84      29.262   9.032   9.662  1.00  0.99           H  
ATOM   1226  HB  VAL A  84      26.995   9.111   8.906  1.00  0.99           H  
ATOM   1227 1HG1 VAL A  84      26.871   6.858   7.964  1.00  0.99           H  
ATOM   1228 2HG1 VAL A  84      28.520   7.469   7.965  1.00  0.99           H  
ATOM   1229 3HG1 VAL A  84      27.994   6.281   9.182  1.00  0.99           H  
ATOM   1230 1HG2 VAL A  84      25.269   7.666   9.778  1.00  0.99           H  
ATOM   1231 2HG2 VAL A  84      26.387   7.116  11.021  1.00  0.99           H  
ATOM   1232 3HG2 VAL A  84      25.873   8.794  10.995  1.00  0.99           H  
ATOM   1233  N   LYS A  85      28.175   9.762  12.567  1.00  0.93           N  
ATOM   1234  CA  LYS A  85      27.893  10.878  13.472  1.00  0.93           C  
ATOM   1235  C   LYS A  85      28.829  12.036  13.187  1.00  0.93           C  
ATOM   1236  O   LYS A  85      30.030  11.859  12.999  1.00  0.93           O  
ATOM   1237  CB  LYS A  85      28.040  10.471  14.946  1.00  0.93           C  
ATOM   1238  CG  LYS A  85      26.949   9.577  15.481  1.00  0.93           C  
ATOM   1239  CD  LYS A  85      27.212   9.139  16.918  1.00  0.93           C  
ATOM   1240  CE  LYS A  85      26.116   8.208  17.395  1.00  0.93           C  
ATOM   1241  NZ  LYS A  85      26.421   7.590  18.707  1.00  0.93           N  
ATOM   1242  H   LYS A  85      28.350   8.833  12.950  1.00  0.93           H  
ATOM   1243  HA  LYS A  85      26.870  11.215  13.298  1.00  0.93           H  
ATOM   1244 1HB  LYS A  85      28.986   9.935  15.076  1.00  0.93           H  
ATOM   1245 2HB  LYS A  85      28.082  11.364  15.567  1.00  0.93           H  
ATOM   1246 1HG  LYS A  85      26.021  10.138  15.473  1.00  0.93           H  
ATOM   1247 2HG  LYS A  85      26.828   8.717  14.863  1.00  0.93           H  
ATOM   1248 1HD  LYS A  85      28.170   8.629  16.992  1.00  0.93           H  
ATOM   1249 2HD  LYS A  85      27.236  10.011  17.565  1.00  0.93           H  
ATOM   1250 1HE  LYS A  85      25.192   8.773  17.473  1.00  0.93           H  
ATOM   1251 2HE  LYS A  85      25.989   7.418  16.669  1.00  0.93           H  
ATOM   1252 1HZ  LYS A  85      25.673   6.979  18.975  1.00  0.93           H  
ATOM   1253 2HZ  LYS A  85      27.275   7.027  18.591  1.00  0.93           H  
ATOM   1254 3HZ  LYS A  85      26.556   8.291  19.409  1.00  0.93           H  
ATOM   1255  N   GLY A  86      28.257  13.230  13.124  1.00  0.89           N  
ATOM   1256  CA  GLY A  86      29.004  14.451  12.858  1.00  0.89           C  
ATOM   1257  C   GLY A  86      29.047  14.785  11.366  1.00  0.89           C  
ATOM   1258  O   GLY A  86      29.411  15.900  10.989  1.00  0.89           O  
ATOM   1259  H   GLY A  86      27.260  13.300  13.277  1.00  0.89           H  
ATOM   1260 1HA  GLY A  86      28.552  15.279  13.405  1.00  0.89           H  
ATOM   1261 2HA  GLY A  86      30.021  14.341  13.234  1.00  0.89           H  
ATOM   1262  N   ARG A  87      28.655  13.831  10.518  1.00  0.88           N  
ATOM   1263  CA  ARG A  87      28.660  14.049   9.081  1.00  0.88           C  
ATOM   1264  C   ARG A  87      27.247  14.025   8.508  1.00  0.88           C  
ATOM   1265  O   ARG A  87      26.927  14.792   7.598  1.00  0.88           O  
ATOM   1266  CB  ARG A  87      29.466  12.959   8.380  1.00  0.88           C  
ATOM   1267  CG  ARG A  87      30.953  12.927   8.675  1.00  0.88           C  
ATOM   1268  CD  ARG A  87      31.614  11.790   7.954  1.00  0.88           C  
ATOM   1269  NE  ARG A  87      33.036  11.658   8.292  1.00  0.88           N  
ATOM   1270  CZ  ARG A  87      33.817  10.619   7.905  1.00  0.88           C  
ATOM   1271  NH1 ARG A  87      33.311   9.654   7.172  1.00  0.88           N  
ATOM   1272  NH2 ARG A  87      35.089  10.560   8.267  1.00  0.88           N  
ATOM   1273  H   ARG A  87      28.371  12.919  10.867  1.00  0.88           H  
ATOM   1274  HA  ARG A  87      29.109  15.019   8.867  1.00  0.88           H  
ATOM   1275 1HB  ARG A  87      29.061  11.981   8.641  1.00  0.88           H  
ATOM   1276 2HB  ARG A  87      29.359  13.078   7.302  1.00  0.88           H  
ATOM   1277 1HG  ARG A  87      31.409  13.862   8.344  1.00  0.88           H  
ATOM   1278 2HG  ARG A  87      31.108  12.797   9.748  1.00  0.88           H  
ATOM   1279 1HD  ARG A  87      31.112  10.855   8.213  1.00  0.88           H  
ATOM   1280 2HD  ARG A  87      31.536  11.957   6.874  1.00  0.88           H  
ATOM   1281  HE  ARG A  87      33.457  12.382   8.858  1.00  0.88           H  
ATOM   1282 1HH1 ARG A  87      32.339   9.692   6.893  1.00  0.88           H  
ATOM   1283 2HH1 ARG A  87      33.905   8.859   6.886  1.00  0.88           H  
ATOM   1284 1HH2 ARG A  87      35.491  11.290   8.836  1.00  0.88           H  
ATOM   1285 2HH2 ARG A  87      35.654   9.764   7.973  1.00  0.88           H  
ATOM   1286  N   PHE A  88      26.400  13.111   9.003  1.00  0.91           N  
ATOM   1287  CA  PHE A  88      25.063  12.970   8.407  1.00  0.91           C  
ATOM   1288  C   PHE A  88      23.933  13.601   9.237  1.00  0.91           C  
ATOM   1289  O   PHE A  88      23.952  13.568  10.471  1.00  0.91           O  
ATOM   1290  CB  PHE A  88      24.687  11.498   8.174  1.00  0.91           C  
ATOM   1291  CG  PHE A  88      25.557  10.685   7.172  1.00  0.91           C  
ATOM   1292  CD1 PHE A  88      26.752  11.153   6.636  1.00  0.91           C  
ATOM   1293  CD2 PHE A  88      25.157   9.430   6.788  1.00  0.91           C  
ATOM   1294  CE1 PHE A  88      27.516  10.387   5.780  1.00  0.91           C  
ATOM   1295  CE2 PHE A  88      25.922   8.661   5.916  1.00  0.91           C  
ATOM   1296  CZ  PHE A  88      27.102   9.142   5.426  1.00  0.91           C  
ATOM   1297  H   PHE A  88      26.714  12.484   9.741  1.00  0.91           H  
ATOM   1298  HA  PHE A  88      25.082  13.464   7.444  1.00  0.91           H  
ATOM   1299 1HB  PHE A  88      24.709  10.975   9.131  1.00  0.91           H  
ATOM   1300 2HB  PHE A  88      23.667  11.470   7.821  1.00  0.91           H  
ATOM   1301  HD1 PHE A  88      27.093  12.111   6.883  1.00  0.91           H  
ATOM   1302  HD2 PHE A  88      24.228   9.047   7.185  1.00  0.91           H  
ATOM   1303  HE1 PHE A  88      28.455  10.780   5.382  1.00  0.91           H  
ATOM   1304  HE2 PHE A  88      25.598   7.672   5.621  1.00  0.91           H  
ATOM   1305  HZ  PHE A  88      27.708   8.539   4.744  1.00  0.91           H  
ATOM   1306  N   THR A  89      22.924  14.133   8.536  1.00  0.98           N  
ATOM   1307  CA  THR A  89      21.679  14.621   9.147  1.00  0.98           C  
ATOM   1308  C   THR A  89      20.449  13.994   8.475  1.00  0.98           C  
ATOM   1309  O   THR A  89      20.351  13.958   7.247  1.00  0.98           O  
ATOM   1310  CB  THR A  89      21.571  16.160   9.112  1.00  0.98           C  
ATOM   1311  OG1 THR A  89      22.664  16.734   9.844  1.00  0.98           O  
ATOM   1312  CG2 THR A  89      20.250  16.619   9.727  1.00  0.98           C  
ATOM   1313  H   THR A  89      23.032  14.177   7.523  1.00  0.98           H  
ATOM   1314  HA  THR A  89      21.674  14.324  10.192  1.00  0.98           H  
ATOM   1315  HB  THR A  89      21.621  16.503   8.082  1.00  0.98           H  
ATOM   1316  HG1 THR A  89      22.721  16.315  10.712  1.00  0.98           H  
ATOM   1317 1HG2 THR A  89      20.194  17.705   9.695  1.00  0.98           H  
ATOM   1318 2HG2 THR A  89      19.411  16.205   9.170  1.00  0.98           H  
ATOM   1319 3HG2 THR A  89      20.195  16.281  10.764  1.00  0.98           H  
ATOM   1320  N   ILE A  90      19.498  13.516   9.268  1.00  1.12           N  
ATOM   1321  CA  ILE A  90      18.291  12.901   8.705  1.00  1.12           C  
ATOM   1322  C   ILE A  90      17.064  13.785   8.986  1.00  1.12           C  
ATOM   1323  O   ILE A  90      16.972  14.400  10.047  1.00  1.12           O  
ATOM   1324  CB  ILE A  90      18.102  11.482   9.277  1.00  1.12           C  
ATOM   1325  CG1 ILE A  90      17.008  10.717   8.559  1.00  1.12           C  
ATOM   1326  CG2 ILE A  90      17.745  11.553  10.756  1.00  1.12           C  
ATOM   1327  CD1 ILE A  90      17.034   9.246   8.894  1.00  1.12           C  
ATOM   1328  H   ILE A  90      19.635  13.556  10.277  1.00  1.12           H  
ATOM   1329  HA  ILE A  90      18.406  12.818   7.628  1.00  1.12           H  
ATOM   1330  HB  ILE A  90      19.030  10.922   9.158  1.00  1.12           H  
ATOM   1331 1HG1 ILE A  90      16.050  11.129   8.824  1.00  1.12           H  
ATOM   1332 2HG1 ILE A  90      17.140  10.817   7.488  1.00  1.12           H  
ATOM   1333 1HG2 ILE A  90      17.629  10.548  11.161  1.00  1.12           H  
ATOM   1334 2HG2 ILE A  90      18.512  12.058  11.294  1.00  1.12           H  
ATOM   1335 3HG2 ILE A  90      16.815  12.100  10.874  1.00  1.12           H  
ATOM   1336 1HD1 ILE A  90      16.233   8.730   8.365  1.00  1.12           H  
ATOM   1337 2HD1 ILE A  90      17.995   8.826   8.609  1.00  1.12           H  
ATOM   1338 3HD1 ILE A  90      16.901   9.133   9.947  1.00  1.12           H  
ATOM   1339  N   SER A  91      16.148  13.890   8.019  1.00  1.31           N  
ATOM   1340  CA  SER A  91      14.946  14.719   8.201  1.00  1.31           C  
ATOM   1341  C   SER A  91      13.730  14.194   7.431  1.00  1.31           C  
ATOM   1342  O   SER A  91      13.851  13.312   6.581  1.00  1.31           O  
ATOM   1343  CB  SER A  91      15.228  16.158   7.803  1.00  1.31           C  
ATOM   1344  OG  SER A  91      15.479  16.267   6.434  1.00  1.31           O  
ATOM   1345  H   SER A  91      16.305  13.374   7.152  1.00  1.31           H  
ATOM   1346  HA  SER A  91      14.693  14.712   9.262  1.00  1.31           H  
ATOM   1347 1HB  SER A  91      14.374  16.781   8.067  1.00  1.31           H  
ATOM   1348 2HB  SER A  91      16.087  16.529   8.363  1.00  1.31           H  
ATOM   1349  HG  SER A  91      16.308  15.806   6.284  1.00  1.31           H  
ATOM   1350  N   ARG A  92      12.544  14.740   7.734  1.00  1.54           N  
ATOM   1351  CA  ARG A  92      11.318  14.291   7.066  1.00  1.54           C  
ATOM   1352  C   ARG A  92      10.335  15.397   6.720  1.00  1.54           C  
ATOM   1353  O   ARG A  92      10.080  16.304   7.514  1.00  1.54           O  
ATOM   1354  CB  ARG A  92      10.579  13.281   7.933  1.00  1.54           C  
ATOM   1355  CG  ARG A  92       9.311  12.668   7.316  1.00  1.54           C  
ATOM   1356  CD  ARG A  92       8.838  11.517   8.132  1.00  1.54           C  
ATOM   1357  NE  ARG A  92       8.330  11.946   9.417  1.00  1.54           N  
ATOM   1358  CZ  ARG A  92       7.020  12.172   9.688  1.00  1.54           C  
ATOM   1359  NH1 ARG A  92       6.090  11.975   8.800  1.00  1.54           N  
ATOM   1360  NH2 ARG A  92       6.637  12.585  10.869  1.00  1.54           N  
ATOM   1361  H   ARG A  92      12.492  15.467   8.434  1.00  1.54           H  
ATOM   1362  HA  ARG A  92      11.599  13.806   6.136  1.00  1.54           H  
ATOM   1363 1HB  ARG A  92      11.227  12.462   8.141  1.00  1.54           H  
ATOM   1364 2HB  ARG A  92      10.304  13.737   8.882  1.00  1.54           H  
ATOM   1365 1HG  ARG A  92       8.520  13.414   7.297  1.00  1.54           H  
ATOM   1366 2HG  ARG A  92       9.511  12.329   6.299  1.00  1.54           H  
ATOM   1367 1HD  ARG A  92       8.038  10.998   7.602  1.00  1.54           H  
ATOM   1368 2HD  ARG A  92       9.665  10.826   8.306  1.00  1.54           H  
ATOM   1369  HE  ARG A  92       9.002  12.108  10.158  1.00  1.54           H  
ATOM   1370 1HH1 ARG A  92       6.312  11.636   7.873  1.00  1.54           H  
ATOM   1371 2HH1 ARG A  92       5.115  12.143   9.097  1.00  1.54           H  
ATOM   1372 1HH2 ARG A  92       7.317  12.763  11.591  1.00  1.54           H  
ATOM   1373 2HH2 ARG A  92       5.623  12.715  11.022  1.00  1.54           H  
ATOM   1374  N   ASP A  93       9.772  15.293   5.520  1.00  1.75           N  
ATOM   1375  CA  ASP A  93       8.712  16.172   5.057  1.00  1.75           C  
ATOM   1376  C   ASP A  93       7.407  15.384   4.971  1.00  1.75           C  
ATOM   1377  O   ASP A  93       7.194  14.578   4.056  1.00  1.75           O  
ATOM   1378  CB  ASP A  93       9.106  16.834   3.729  1.00  1.75           C  
ATOM   1379  CG  ASP A  93       8.027  17.790   3.127  1.00  1.75           C  
ATOM   1380  OD1 ASP A  93       6.848  17.549   3.345  1.00  1.75           O  
ATOM   1381  OD2 ASP A  93       8.387  18.752   2.440  1.00  1.75           O  
ATOM   1382  H   ASP A  93      10.064  14.528   4.912  1.00  1.75           H  
ATOM   1383  HA  ASP A  93       8.574  16.967   5.791  1.00  1.75           H  
ATOM   1384 1HB  ASP A  93      10.029  17.398   3.869  1.00  1.75           H  
ATOM   1385 2HB  ASP A  93       9.312  16.052   2.994  1.00  1.75           H  
ATOM   1386  N   LYS A  94       6.542  15.576   5.972  1.00  1.87           N  
ATOM   1387  CA  LYS A  94       5.298  14.816   6.049  1.00  1.87           C  
ATOM   1388  C   LYS A  94       4.392  15.006   4.847  1.00  1.87           C  
ATOM   1389  O   LYS A  94       3.858  14.036   4.318  1.00  1.87           O  
ATOM   1390  CB  LYS A  94       4.519  15.155   7.318  1.00  1.87           C  
ATOM   1391  CG  LYS A  94       3.180  14.411   7.425  1.00  1.87           C  
ATOM   1392  CD  LYS A  94       2.486  14.642   8.769  1.00  1.87           C  
ATOM   1393  CE  LYS A  94       1.094  13.995   8.790  1.00  1.87           C  
ATOM   1394  NZ  LYS A  94       0.488  13.971  10.157  1.00  1.87           N  
ATOM   1395  H   LYS A  94       6.765  16.256   6.687  1.00  1.87           H  
ATOM   1396  HA  LYS A  94       5.558  13.758   6.093  1.00  1.87           H  
ATOM   1397 1HB  LYS A  94       5.118  14.906   8.195  1.00  1.87           H  
ATOM   1398 2HB  LYS A  94       4.314  16.224   7.348  1.00  1.87           H  
ATOM   1399 1HG  LYS A  94       2.518  14.741   6.625  1.00  1.87           H  
ATOM   1400 2HG  LYS A  94       3.352  13.338   7.309  1.00  1.87           H  
ATOM   1401 1HD  LYS A  94       3.086  14.219   9.570  1.00  1.87           H  
ATOM   1402 2HD  LYS A  94       2.381  15.710   8.946  1.00  1.87           H  
ATOM   1403 1HE  LYS A  94       0.450  14.576   8.136  1.00  1.87           H  
ATOM   1404 2HE  LYS A  94       1.154  12.977   8.414  1.00  1.87           H  
ATOM   1405 1HZ  LYS A  94      -0.423  13.556  10.114  1.00  1.87           H  
ATOM   1406 2HZ  LYS A  94       1.084  13.375  10.768  1.00  1.87           H  
ATOM   1407 3HZ  LYS A  94       0.420  14.896  10.534  1.00  1.87           H  
ATOM   1408  N   ALA A  95       4.223  16.249   4.407  1.00  1.86           N  
ATOM   1409  CA  ALA A  95       3.313  16.544   3.305  1.00  1.86           C  
ATOM   1410  C   ALA A  95       3.726  15.815   2.037  1.00  1.86           C  
ATOM   1411  O   ALA A  95       2.875  15.350   1.272  1.00  1.86           O  
ATOM   1412  CB  ALA A  95       3.292  18.039   3.047  1.00  1.86           C  
ATOM   1413  H   ALA A  95       4.738  17.002   4.840  1.00  1.86           H  
ATOM   1414  HA  ALA A  95       2.319  16.208   3.584  1.00  1.86           H  
ATOM   1415 1HB  ALA A  95       2.597  18.257   2.237  1.00  1.86           H  
ATOM   1416 2HB  ALA A  95       2.975  18.558   3.949  1.00  1.86           H  
ATOM   1417 3HB  ALA A  95       4.297  18.367   2.768  1.00  1.86           H  
ATOM   1418  N   LYS A  96       5.031  15.690   1.827  1.00  1.70           N  
ATOM   1419  CA  LYS A  96       5.546  15.012   0.646  1.00  1.70           C  
ATOM   1420  C   LYS A  96       5.780  13.514   0.868  1.00  1.70           C  
ATOM   1421  O   LYS A  96       6.318  12.841  -0.018  1.00  1.70           O  
ATOM   1422  CB  LYS A  96       6.862  15.635   0.205  1.00  1.70           C  
ATOM   1423  CG  LYS A  96       6.788  17.080  -0.239  1.00  1.70           C  
ATOM   1424  CD  LYS A  96       8.171  17.574  -0.657  1.00  1.70           C  
ATOM   1425  CE  LYS A  96       8.163  19.057  -0.964  1.00  1.70           C  
ATOM   1426  NZ  LYS A  96       7.913  19.856   0.281  1.00  1.70           N  
ATOM   1427  H   LYS A  96       5.691  16.131   2.490  1.00  1.70           H  
ATOM   1428  HA  LYS A  96       4.816  15.121  -0.156  1.00  1.70           H  
ATOM   1429 1HB  LYS A  96       7.563  15.593   1.044  1.00  1.70           H  
ATOM   1430 2HB  LYS A  96       7.292  15.051  -0.604  1.00  1.70           H  
ATOM   1431 1HG  LYS A  96       6.093  17.182  -1.071  1.00  1.70           H  
ATOM   1432 2HG  LYS A  96       6.431  17.693   0.594  1.00  1.70           H  
ATOM   1433 1HD  LYS A  96       8.876  17.390   0.160  1.00  1.70           H  
ATOM   1434 2HD  LYS A  96       8.509  17.026  -1.534  1.00  1.70           H  
ATOM   1435 1HE  LYS A  96       9.127  19.345  -1.381  1.00  1.70           H  
ATOM   1436 2HE  LYS A  96       7.382  19.277  -1.689  1.00  1.70           H  
ATOM   1437 1HZ  LYS A  96       7.912  20.834   0.083  1.00  1.70           H  
ATOM   1438 2HZ  LYS A  96       7.028  19.594   0.687  1.00  1.70           H  
ATOM   1439 3HZ  LYS A  96       8.641  19.652   0.987  1.00  1.70           H  
ATOM   1440  N   ASN A  97       5.507  13.009   2.081  1.00  1.47           N  
ATOM   1441  CA  ASN A  97       5.764  11.610   2.429  1.00  1.47           C  
ATOM   1442  C   ASN A  97       7.198  11.219   2.062  1.00  1.47           C  
ATOM   1443  O   ASN A  97       7.439  10.146   1.494  1.00  1.47           O  
ATOM   1444  CB  ASN A  97       4.738  10.700   1.786  1.00  1.47           C  
ATOM   1445  CG  ASN A  97       3.340  10.917   2.357  1.00  1.47           C  
ATOM   1446  OD1 ASN A  97       3.142  10.893   3.580  1.00  1.47           O  
ATOM   1447  ND2 ASN A  97       2.385  11.142   1.496  1.00  1.47           N  
ATOM   1448  H   ASN A  97       5.051  13.590   2.781  1.00  1.47           H  
ATOM   1449  HA  ASN A  97       5.672  11.513   3.514  1.00  1.47           H  
ATOM   1450 1HB  ASN A  97       4.711  10.870   0.710  1.00  1.47           H  
ATOM   1451 2HB  ASN A  97       5.024   9.657   1.941  1.00  1.47           H  
ATOM   1452 1HD2 ASN A  97       1.454  11.305   1.816  1.00  1.47           H  
ATOM   1453 2HD2 ASN A  97       2.592  11.160   0.518  1.00  1.47           H  
ATOM   1454  N   THR A  98       8.146  12.113   2.370  1.00  1.22           N  
ATOM   1455  CA  THR A  98       9.538  11.908   1.989  1.00  1.22           C  
ATOM   1456  C   THR A  98      10.561  12.071   3.114  1.00  1.22           C  
ATOM   1457  O   THR A  98      10.496  13.010   3.918  1.00  1.22           O  
ATOM   1458  CB  THR A  98       9.898  12.866   0.825  1.00  1.22           C  
ATOM   1459  OG1 THR A  98       9.030  12.602  -0.315  1.00  1.22           O  
ATOM   1460  CG2 THR A  98      11.348  12.686   0.378  1.00  1.22           C  
ATOM   1461  H   THR A  98       7.869  12.968   2.860  1.00  1.22           H  
ATOM   1462  HA  THR A  98       9.625  10.892   1.627  1.00  1.22           H  
ATOM   1463  HB  THR A  98       9.751  13.896   1.152  1.00  1.22           H  
ATOM   1464  HG1 THR A  98       8.075  12.703  -0.078  1.00  1.22           H  
ATOM   1465 1HG2 THR A  98      11.556  13.373  -0.438  1.00  1.22           H  
ATOM   1466 2HG2 THR A  98      12.027  12.892   1.193  1.00  1.22           H  
ATOM   1467 3HG2 THR A  98      11.500  11.683   0.038  1.00  1.22           H  
ATOM   1468  N   VAL A  99      11.542  11.169   3.154  1.00  1.01           N  
ATOM   1469  CA  VAL A  99      12.623  11.326   4.120  1.00  1.01           C  
ATOM   1470  C   VAL A  99      13.916  11.613   3.404  1.00  1.01           C  
ATOM   1471  O   VAL A  99      14.145  11.185   2.271  1.00  1.01           O  
ATOM   1472  CB  VAL A  99      12.787  10.111   5.050  1.00  1.01           C  
ATOM   1473  CG1 VAL A  99      11.540   9.949   5.867  1.00  1.01           C  
ATOM   1474  CG2 VAL A  99      13.085   8.871   4.247  1.00  1.01           C  
ATOM   1475  H   VAL A  99      11.535  10.398   2.482  1.00  1.01           H  
ATOM   1476  HA  VAL A  99      12.406  12.181   4.753  1.00  1.01           H  
ATOM   1477  HB  VAL A  99      13.610  10.305   5.744  1.00  1.01           H  
ATOM   1478 1HG1 VAL A  99      11.647   9.124   6.553  1.00  1.01           H  
ATOM   1479 2HG1 VAL A  99      11.390  10.852   6.421  1.00  1.01           H  
ATOM   1480 3HG1 VAL A  99      10.688   9.772   5.212  1.00  1.01           H  
ATOM   1481 1HG2 VAL A  99      13.211   8.017   4.910  1.00  1.01           H  
ATOM   1482 2HG2 VAL A  99      12.260   8.675   3.554  1.00  1.01           H  
ATOM   1483 3HG2 VAL A  99      13.999   9.032   3.698  1.00  1.01           H  
ATOM   1484  N   TYR A 100      14.771  12.349   4.078  1.00  0.86           N  
ATOM   1485  CA  TYR A 100      16.017  12.764   3.485  1.00  0.86           C  
ATOM   1486  C   TYR A 100      17.194  12.385   4.350  1.00  0.86           C  
ATOM   1487  O   TYR A 100      17.093  12.331   5.578  1.00  0.86           O  
ATOM   1488  CB  TYR A 100      16.002  14.280   3.311  1.00  0.86           C  
ATOM   1489  CG  TYR A 100      14.850  14.793   2.504  1.00  0.86           C  
ATOM   1490  CD1 TYR A 100      13.637  15.039   3.150  1.00  0.86           C  
ATOM   1491  CD2 TYR A 100      14.982  15.035   1.156  1.00  0.86           C  
ATOM   1492  CE1 TYR A 100      12.568  15.524   2.448  1.00  0.86           C  
ATOM   1493  CE2 TYR A 100      13.902  15.526   0.444  1.00  0.86           C  
ATOM   1494  CZ  TYR A 100      12.699  15.773   1.087  1.00  0.86           C  
ATOM   1495  OH  TYR A 100      11.628  16.263   0.377  1.00  0.86           O  
ATOM   1496  H   TYR A 100      14.525  12.660   5.014  1.00  0.86           H  
ATOM   1497  HA  TYR A 100      16.136  12.273   2.523  1.00  0.86           H  
ATOM   1498 1HB  TYR A 100      15.965  14.753   4.290  1.00  0.86           H  
ATOM   1499 2HB  TYR A 100      16.928  14.596   2.827  1.00  0.86           H  
ATOM   1500  HD1 TYR A 100      13.540  14.845   4.223  1.00  0.86           H  
ATOM   1501  HD2 TYR A 100      15.933  14.842   0.657  1.00  0.86           H  
ATOM   1502  HE1 TYR A 100      11.631  15.708   2.956  1.00  0.86           H  
ATOM   1503  HE2 TYR A 100      13.999  15.721  -0.625  1.00  0.86           H  
ATOM   1504  HH  TYR A 100      11.863  16.321  -0.553  1.00  0.86           H  
ATOM   1505  N   LEU A 101      18.326  12.181   3.700  1.00  0.76           N  
ATOM   1506  CA  LEU A 101      19.579  11.941   4.388  1.00  0.76           C  
ATOM   1507  C   LEU A 101      20.630  12.860   3.767  1.00  0.76           C  
ATOM   1508  O   LEU A 101      20.994  12.721   2.593  1.00  0.76           O  
ATOM   1509  CB  LEU A 101      19.999  10.468   4.255  1.00  0.76           C  
ATOM   1510  CG  LEU A 101      21.333  10.083   4.938  1.00  0.76           C  
ATOM   1511  CD1 LEU A 101      21.183  10.283   6.464  1.00  0.76           C  
ATOM   1512  CD2 LEU A 101      21.704   8.635   4.579  1.00  0.76           C  
ATOM   1513  H   LEU A 101      18.314  12.246   2.688  1.00  0.76           H  
ATOM   1514  HA  LEU A 101      19.473  12.195   5.443  1.00  0.76           H  
ATOM   1515 1HB  LEU A 101      19.221   9.854   4.695  1.00  0.76           H  
ATOM   1516 2HB  LEU A 101      20.080  10.218   3.204  1.00  0.76           H  
ATOM   1517  HG  LEU A 101      22.126  10.748   4.590  1.00  0.76           H  
ATOM   1518 1HD1 LEU A 101      22.107  10.029   6.956  1.00  0.76           H  
ATOM   1519 2HD1 LEU A 101      20.933  11.327   6.673  1.00  0.76           H  
ATOM   1520 3HD1 LEU A 101      20.387   9.639   6.839  1.00  0.76           H  
ATOM   1521 1HD2 LEU A 101      22.644   8.382   5.053  1.00  0.76           H  
ATOM   1522 2HD2 LEU A 101      20.928   7.965   4.928  1.00  0.76           H  
ATOM   1523 3HD2 LEU A 101      21.809   8.539   3.504  1.00  0.76           H  
ATOM   1524  N   GLN A 102      21.097  13.820   4.550  1.00  0.71           N  
ATOM   1525  CA  GLN A 102      22.063  14.799   4.082  1.00  0.71           C  
ATOM   1526  C   GLN A 102      23.437  14.391   4.543  1.00  0.71           C  
ATOM   1527  O   GLN A 102      23.676  14.264   5.743  1.00  0.71           O  
ATOM   1528  CB  GLN A 102      21.730  16.191   4.616  1.00  0.71           C  
ATOM   1529  CG  GLN A 102      22.706  17.293   4.199  1.00  0.71           C  
ATOM   1530  CD  GLN A 102      22.587  17.665   2.734  1.00  0.71           C  
ATOM   1531  OE1 GLN A 102      21.506  18.098   2.312  1.00  0.71           O  
ATOM   1532  NE2 GLN A 102      23.661  17.520   1.968  1.00  0.71           N  
ATOM   1533  H   GLN A 102      20.773  13.880   5.508  1.00  0.71           H  
ATOM   1534  HA  GLN A 102      22.061  14.820   2.995  1.00  0.71           H  
ATOM   1535 1HB  GLN A 102      20.738  16.479   4.271  1.00  0.71           H  
ATOM   1536 2HB  GLN A 102      21.700  16.161   5.703  1.00  0.71           H  
ATOM   1537 1HG  GLN A 102      22.507  18.184   4.794  1.00  0.71           H  
ATOM   1538 2HG  GLN A 102      23.729  16.947   4.381  1.00  0.71           H  
ATOM   1539 1HE2 GLN A 102      23.626  17.756   0.998  1.00  0.71           H  
ATOM   1540 2HE2 GLN A 102      24.514  17.167   2.367  1.00  0.71           H  
ATOM   1541  N   MET A 103      24.331  14.147   3.602  1.00  0.68           N  
ATOM   1542  CA  MET A 103      25.659  13.710   3.969  1.00  0.68           C  
ATOM   1543  C   MET A 103      26.674  14.813   3.693  1.00  0.68           C  
ATOM   1544  O   MET A 103      26.819  15.256   2.549  1.00  0.68           O  
ATOM   1545  CB  MET A 103      25.974  12.462   3.179  1.00  0.68           C  
ATOM   1546  CG  MET A 103      24.929  11.357   3.371  1.00  0.68           C  
ATOM   1547  SD  MET A 103      25.364   9.818   2.568  1.00  0.68           S  
ATOM   1548  CE  MET A 103      25.119  10.164   0.881  1.00  0.68           C  
ATOM   1549  H   MET A 103      24.086  14.250   2.620  1.00  0.68           H  
ATOM   1550  HA  MET A 103      25.688  13.488   5.033  1.00  0.68           H  
ATOM   1551 1HB  MET A 103      25.998  12.707   2.118  1.00  0.68           H  
ATOM   1552 2HB  MET A 103      26.949  12.083   3.467  1.00  0.68           H  
ATOM   1553 1HG  MET A 103      24.768  11.175   4.422  1.00  0.68           H  
ATOM   1554 2HG  MET A 103      23.979  11.698   2.946  1.00  0.68           H  
ATOM   1555 1HE  MET A 103      25.361   9.284   0.300  1.00  0.68           H  
ATOM   1556 2HE  MET A 103      24.079  10.434   0.722  1.00  0.68           H  
ATOM   1557 3HE  MET A 103      25.763  10.990   0.580  1.00  0.68           H  
ATOM   1558  N   ASN A 104      27.360  15.273   4.743  1.00  0.67           N  
ATOM   1559  CA  ASN A 104      28.351  16.334   4.621  1.00  0.67           C  
ATOM   1560  C   ASN A 104      29.765  15.773   4.706  1.00  0.67           C  
ATOM   1561  O   ASN A 104      29.976  14.708   5.288  1.00  0.67           O  
ATOM   1562  CB  ASN A 104      28.125  17.380   5.696  1.00  0.67           C  
ATOM   1563  CG  ASN A 104      26.799  18.090   5.541  1.00  0.67           C  
ATOM   1564  OD1 ASN A 104      26.392  18.468   4.431  1.00  0.67           O  
ATOM   1565  ND2 ASN A 104      26.113  18.269   6.642  1.00  0.67           N  
ATOM   1566  H   ASN A 104      27.182  14.906   5.679  1.00  0.67           H  
ATOM   1567  HA  ASN A 104      28.248  16.803   3.643  1.00  0.67           H  
ATOM   1568 1HB  ASN A 104      28.162  16.905   6.678  1.00  0.67           H  
ATOM   1569 2HB  ASN A 104      28.929  18.115   5.659  1.00  0.67           H  
ATOM   1570 1HD2 ASN A 104      25.226  18.729   6.615  1.00  0.67           H  
ATOM   1571 2HD2 ASN A 104      26.477  17.937   7.515  1.00  0.67           H  
ATOM   1572  N   SER A 105      30.734  16.511   4.156  1.00  0.68           N  
ATOM   1573  CA  SER A 105      32.144  16.132   4.231  1.00  0.68           C  
ATOM   1574  C   SER A 105      32.367  14.702   3.757  1.00  0.68           C  
ATOM   1575  O   SER A 105      32.992  13.899   4.454  1.00  0.68           O  
ATOM   1576  CB  SER A 105      32.648  16.289   5.653  1.00  0.68           C  
ATOM   1577  OG  SER A 105      32.533  17.621   6.080  1.00  0.68           O  
ATOM   1578  H   SER A 105      30.488  17.357   3.659  1.00  0.68           H  
ATOM   1579  HA  SER A 105      32.711  16.798   3.576  1.00  0.68           H  
ATOM   1580 1HB  SER A 105      32.092  15.635   6.325  1.00  0.68           H  
ATOM   1581 2HB  SER A 105      33.691  15.982   5.694  1.00  0.68           H  
ATOM   1582  HG  SER A 105      33.021  18.146   5.440  1.00  0.68           H  
ATOM   1583  N   LEU A 106      31.844  14.394   2.575  1.00  0.70           N  
ATOM   1584  CA  LEU A 106      31.923  13.047   2.028  1.00  0.70           C  
ATOM   1585  C   LEU A 106      33.343  12.558   1.837  1.00  0.70           C  
ATOM   1586  O   LEU A 106      34.208  13.287   1.351  1.00  0.70           O  
ATOM   1587  CB  LEU A 106      31.193  12.993   0.688  1.00  0.70           C  
ATOM   1588  CG  LEU A 106      29.669  13.087   0.729  1.00  0.70           C  
ATOM   1589  CD1 LEU A 106      29.131  13.257  -0.682  1.00  0.70           C  
ATOM   1590  CD2 LEU A 106      29.119  11.800   1.336  1.00  0.70           C  
ATOM   1591  H   LEU A 106      31.372  15.133   2.051  1.00  0.70           H  
ATOM   1592  HA  LEU A 106      31.428  12.367   2.727  1.00  0.70           H  
ATOM   1593 1HB  LEU A 106      31.559  13.813   0.065  1.00  0.70           H  
ATOM   1594 2HB  LEU A 106      31.452  12.065   0.208  1.00  0.70           H  
ATOM   1595  HG  LEU A 106      29.361  13.949   1.330  1.00  0.70           H  
ATOM   1596 1HD1 LEU A 106      28.062  13.313  -0.634  1.00  0.70           H  
ATOM   1597 2HD1 LEU A 106      29.527  14.178  -1.113  1.00  0.70           H  
ATOM   1598 3HD1 LEU A 106      29.424  12.412  -1.296  1.00  0.70           H  
ATOM   1599 1HD2 LEU A 106      28.044  11.845   1.357  1.00  0.70           H  
ATOM   1600 2HD2 LEU A 106      29.429  10.948   0.731  1.00  0.70           H  
ATOM   1601 3HD2 LEU A 106      29.505  11.677   2.354  1.00  0.70           H  
ATOM   1602  N   LYS A 107      33.578  11.306   2.209  1.00  0.71           N  
ATOM   1603  CA  LYS A 107      34.883  10.668   2.066  1.00  0.71           C  
ATOM   1604  C   LYS A 107      34.809   9.514   1.076  1.00  0.71           C  
ATOM   1605  O   LYS A 107      33.734   8.992   0.806  1.00  0.71           O  
ATOM   1606  CB  LYS A 107      35.388  10.195   3.431  1.00  0.71           C  
ATOM   1607  CG  LYS A 107      35.532  11.301   4.478  1.00  0.71           C  
ATOM   1608  CD  LYS A 107      36.595  12.330   4.098  1.00  0.71           C  
ATOM   1609  CE  LYS A 107      36.780  13.365   5.207  1.00  0.71           C  
ATOM   1610  NZ  LYS A 107      37.798  14.407   4.845  1.00  0.71           N  
ATOM   1611  H   LYS A 107      32.809  10.764   2.634  1.00  0.71           H  
ATOM   1612  HA  LYS A 107      35.587  11.402   1.673  1.00  0.71           H  
ATOM   1613 1HB  LYS A 107      34.648   9.514   3.841  1.00  0.71           H  
ATOM   1614 2HB  LYS A 107      36.329   9.657   3.331  1.00  0.71           H  
ATOM   1615 1HG  LYS A 107      34.572  11.808   4.604  1.00  0.71           H  
ATOM   1616 2HG  LYS A 107      35.804  10.852   5.427  1.00  0.71           H  
ATOM   1617 1HD  LYS A 107      37.543  11.829   3.909  1.00  0.71           H  
ATOM   1618 2HD  LYS A 107      36.286  12.848   3.184  1.00  0.71           H  
ATOM   1619 1HE  LYS A 107      35.822  13.853   5.397  1.00  0.71           H  
ATOM   1620 2HE  LYS A 107      37.102  12.856   6.116  1.00  0.71           H  
ATOM   1621 1HZ  LYS A 107      37.887  15.068   5.602  1.00  0.71           H  
ATOM   1622 2HZ  LYS A 107      38.691  13.966   4.674  1.00  0.71           H  
ATOM   1623 3HZ  LYS A 107      37.497  14.890   4.008  1.00  0.71           H  
ATOM   1624  N   TYR A 108      35.943   9.075   0.546  1.00  0.72           N  
ATOM   1625  CA  TYR A 108      35.942   7.937  -0.381  1.00  0.72           C  
ATOM   1626  C   TYR A 108      35.222   6.701   0.196  1.00  0.72           C  
ATOM   1627  O   TYR A 108      34.538   5.967  -0.529  1.00  0.72           O  
ATOM   1628  CB  TYR A 108      37.389   7.582  -0.720  1.00  0.72           C  
ATOM   1629  CG  TYR A 108      38.111   6.876   0.414  1.00  0.72           C  
ATOM   1630  CD1 TYR A 108      38.176   5.486   0.450  1.00  0.72           C  
ATOM   1631  CD2 TYR A 108      38.676   7.623   1.441  1.00  0.72           C  
ATOM   1632  CE1 TYR A 108      38.813   4.851   1.497  1.00  0.72           C  
ATOM   1633  CE2 TYR A 108      39.309   6.984   2.489  1.00  0.72           C  
ATOM   1634  CZ  TYR A 108      39.381   5.604   2.518  1.00  0.72           C  
ATOM   1635  OH  TYR A 108      40.015   4.968   3.562  1.00  0.72           O  
ATOM   1636  H   TYR A 108      36.814   9.529   0.773  1.00  0.72           H  
ATOM   1637  HA  TYR A 108      35.426   8.232  -1.295  1.00  0.72           H  
ATOM   1638 1HB  TYR A 108      37.408   6.933  -1.597  1.00  0.72           H  
ATOM   1639 2HB  TYR A 108      37.940   8.489  -0.969  1.00  0.72           H  
ATOM   1640  HD1 TYR A 108      37.724   4.901  -0.350  1.00  0.72           H  
ATOM   1641  HD2 TYR A 108      38.617   8.711   1.420  1.00  0.72           H  
ATOM   1642  HE1 TYR A 108      38.865   3.764   1.522  1.00  0.72           H  
ATOM   1643  HE2 TYR A 108      39.752   7.569   3.295  1.00  0.72           H  
ATOM   1644  HH  TYR A 108      40.309   5.620   4.204  1.00  0.72           H  
ATOM   1645  N   GLU A 109      35.331   6.521   1.521  1.00  0.72           N  
ATOM   1646  CA  GLU A 109      34.749   5.406   2.266  1.00  0.72           C  
ATOM   1647  C   GLU A 109      33.218   5.432   2.285  1.00  0.72           C  
ATOM   1648  O   GLU A 109      32.584   4.451   2.672  1.00  0.72           O  
ATOM   1649  CB  GLU A 109      35.315   5.361   3.693  1.00  0.72           C  
ATOM   1650  CG  GLU A 109      34.895   6.508   4.584  1.00  0.72           C  
ATOM   1651  CD  GLU A 109      35.581   6.516   5.943  1.00  0.72           C  
ATOM   1652  OE1 GLU A 109      36.374   5.641   6.193  1.00  0.72           O  
ATOM   1653  OE2 GLU A 109      35.286   7.391   6.739  1.00  0.72           O  
ATOM   1654  H   GLU A 109      35.887   7.189   2.034  1.00  0.72           H  
ATOM   1655  HA  GLU A 109      35.053   4.484   1.770  1.00  0.72           H  
ATOM   1656 1HB  GLU A 109      35.008   4.435   4.176  1.00  0.72           H  
ATOM   1657 2HB  GLU A 109      36.403   5.361   3.646  1.00  0.72           H  
ATOM   1658 1HG  GLU A 109      35.156   7.404   4.064  1.00  0.72           H  
ATOM   1659 2HG  GLU A 109      33.809   6.497   4.713  1.00  0.72           H  
ATOM   1660  N   ASP A 110      32.620   6.550   1.869  1.00  0.71           N  
ATOM   1661  CA  ASP A 110      31.176   6.673   1.835  1.00  0.71           C  
ATOM   1662  C   ASP A 110      30.615   6.160   0.501  1.00  0.71           C  
ATOM   1663  O   ASP A 110      29.390   6.152   0.304  1.00  0.71           O  
ATOM   1664  CB  ASP A 110      30.748   8.134   2.075  1.00  0.71           C  
ATOM   1665  CG  ASP A 110      31.005   8.671   3.518  1.00  0.71           C  
ATOM   1666  OD1 ASP A 110      30.638   8.005   4.487  1.00  0.71           O  
ATOM   1667  OD2 ASP A 110      31.589   9.742   3.643  1.00  0.71           O  
ATOM   1668  H   ASP A 110      33.175   7.338   1.542  1.00  0.71           H  
ATOM   1669  HA  ASP A 110      30.767   6.054   2.627  1.00  0.71           H  
ATOM   1670 1HB  ASP A 110      31.281   8.774   1.372  1.00  0.71           H  
ATOM   1671 2HB  ASP A 110      29.686   8.238   1.856  1.00  0.71           H  
ATOM   1672  N   THR A 111      31.503   5.721  -0.420  1.00  0.70           N  
ATOM   1673  CA  THR A 111      31.035   5.144  -1.677  1.00  0.70           C  
ATOM   1674  C   THR A 111      30.231   3.895  -1.362  1.00  0.70           C  
ATOM   1675  O   THR A 111      30.739   2.964  -0.731  1.00  0.70           O  
ATOM   1676  CB  THR A 111      32.205   4.745  -2.597  1.00  0.70           C  
ATOM   1677  OG1 THR A 111      33.008   5.902  -2.919  1.00  0.70           O  
ATOM   1678  CG2 THR A 111      31.707   4.027  -3.863  1.00  0.70           C  
ATOM   1679  H   THR A 111      32.509   5.769  -0.251  1.00  0.70           H  
ATOM   1680  HA  THR A 111      30.398   5.864  -2.179  1.00  0.70           H  
ATOM   1681  HB  THR A 111      32.843   4.050  -2.055  1.00  0.70           H  
ATOM   1682  HG1 THR A 111      33.592   6.096  -2.141  1.00  0.70           H  
ATOM   1683 1HG2 THR A 111      32.562   3.734  -4.469  1.00  0.70           H  
ATOM   1684 2HG2 THR A 111      31.149   3.138  -3.570  1.00  0.70           H  
ATOM   1685 3HG2 THR A 111      31.069   4.651  -4.436  1.00  0.70           H  
ATOM   1686  N   ALA A 112      28.980   3.874  -1.797  1.00  0.69           N  
ATOM   1687  CA  ALA A 112      28.100   2.759  -1.473  1.00  0.69           C  
ATOM   1688  C   ALA A 112      26.742   2.891  -2.115  1.00  0.69           C  
ATOM   1689  O   ALA A 112      26.367   3.960  -2.602  1.00  0.69           O  
ATOM   1690  CB  ALA A 112      27.905   2.655   0.017  1.00  0.69           C  
ATOM   1691  H   ALA A 112      28.651   4.659  -2.358  1.00  0.69           H  
ATOM   1692  HA  ALA A 112      28.556   1.849  -1.850  1.00  0.69           H  
ATOM   1693 1HB  ALA A 112      27.254   1.822   0.223  1.00  0.69           H  
ATOM   1694 2HB  ALA A 112      28.834   2.513   0.550  1.00  0.69           H  
ATOM   1695 3HB  ALA A 112      27.447   3.571   0.340  1.00  0.69           H  
ATOM   1696  N   VAL A 113      25.969   1.818  -2.051  1.00  0.71           N  
ATOM   1697  CA  VAL A 113      24.562   1.936  -2.379  1.00  0.71           C  
ATOM   1698  C   VAL A 113      23.780   2.172  -1.092  1.00  0.71           C  
ATOM   1699  O   VAL A 113      23.986   1.482  -0.090  1.00  0.71           O  
ATOM   1700  CB  VAL A 113      24.046   0.702  -3.116  1.00  0.71           C  
ATOM   1701  CG1 VAL A 113      22.545   0.850  -3.369  1.00  0.71           C  
ATOM   1702  CG2 VAL A 113      24.797   0.576  -4.437  1.00  0.71           C  
ATOM   1703  H   VAL A 113      26.340   0.927  -1.711  1.00  0.71           H  
ATOM   1704  HA  VAL A 113      24.420   2.795  -3.023  1.00  0.71           H  
ATOM   1705  HB  VAL A 113      24.208  -0.187  -2.501  1.00  0.71           H  
ATOM   1706 1HG1 VAL A 113      22.172  -0.025  -3.896  1.00  0.71           H  
ATOM   1707 2HG1 VAL A 113      22.015   0.954  -2.426  1.00  0.71           H  
ATOM   1708 3HG1 VAL A 113      22.374   1.735  -3.973  1.00  0.71           H  
ATOM   1709 1HG2 VAL A 113      24.440  -0.299  -4.977  1.00  0.71           H  
ATOM   1710 2HG2 VAL A 113      24.622   1.467  -5.038  1.00  0.71           H  
ATOM   1711 3HG2 VAL A 113      25.864   0.472  -4.244  1.00  0.71           H  
ATOM   1712  N   TYR A 114      22.931   3.183  -1.096  1.00  0.75           N  
ATOM   1713  CA  TYR A 114      22.140   3.520   0.076  1.00  0.75           C  
ATOM   1714  C   TYR A 114      20.711   3.068  -0.102  1.00  0.75           C  
ATOM   1715  O   TYR A 114      20.172   3.128  -1.206  1.00  0.75           O  
ATOM   1716  CB  TYR A 114      22.211   5.022   0.304  1.00  0.75           C  
ATOM   1717  CG  TYR A 114      23.576   5.489   0.786  1.00  0.75           C  
ATOM   1718  CD1 TYR A 114      24.637   5.565  -0.110  1.00  0.75           C  
ATOM   1719  CD2 TYR A 114      23.757   5.882   2.108  1.00  0.75           C  
ATOM   1720  CE1 TYR A 114      25.872   5.988   0.321  1.00  0.75           C  
ATOM   1721  CE2 TYR A 114      24.993   6.327   2.521  1.00  0.75           C  
ATOM   1722  CZ  TYR A 114      26.060   6.368   1.614  1.00  0.75           C  
ATOM   1723  OH  TYR A 114      27.328   6.784   2.009  1.00  0.75           O  
ATOM   1724  H   TYR A 114      22.830   3.736  -1.946  1.00  0.75           H  
ATOM   1725  HA  TYR A 114      22.546   3.003   0.944  1.00  0.75           H  
ATOM   1726 1HB  TYR A 114      21.985   5.533  -0.636  1.00  0.75           H  
ATOM   1727 2HB  TYR A 114      21.461   5.319   1.035  1.00  0.75           H  
ATOM   1728  HD1 TYR A 114      24.501   5.264  -1.154  1.00  0.75           H  
ATOM   1729  HD2 TYR A 114      22.921   5.839   2.814  1.00  0.75           H  
ATOM   1730  HE1 TYR A 114      26.711   6.019  -0.358  1.00  0.75           H  
ATOM   1731  HE2 TYR A 114      25.141   6.634   3.554  1.00  0.75           H  
ATOM   1732  HH  TYR A 114      27.988   6.579   1.291  1.00  0.75           H  
ATOM   1733  N   TYR A 115      20.105   2.622   0.992  1.00  0.85           N  
ATOM   1734  CA  TYR A 115      18.706   2.205   1.007  1.00  0.85           C  
ATOM   1735  C   TYR A 115      18.049   2.836   2.223  1.00  0.85           C  
ATOM   1736  O   TYR A 115      18.706   2.990   3.243  1.00  0.85           O  
ATOM   1737  CB  TYR A 115      18.601   0.694   1.154  1.00  0.85           C  
ATOM   1738  CG  TYR A 115      19.334  -0.147   0.126  1.00  0.85           C  
ATOM   1739  CD1 TYR A 115      20.695  -0.436   0.320  1.00  0.85           C  
ATOM   1740  CD2 TYR A 115      18.665  -0.667  -0.965  1.00  0.85           C  
ATOM   1741  CE1 TYR A 115      21.371  -1.223  -0.589  1.00  0.85           C  
ATOM   1742  CE2 TYR A 115      19.344  -1.460  -1.871  1.00  0.85           C  
ATOM   1743  CZ  TYR A 115      20.691  -1.734  -1.691  1.00  0.85           C  
ATOM   1744  OH  TYR A 115      21.358  -2.521  -2.608  1.00  0.85           O  
ATOM   1745  H   TYR A 115      20.647   2.580   1.853  1.00  0.85           H  
ATOM   1746  HA  TYR A 115      18.197   2.555   0.109  1.00  0.85           H  
ATOM   1747 1HB  TYR A 115      18.963   0.419   2.140  1.00  0.85           H  
ATOM   1748 2HB  TYR A 115      17.545   0.436   1.109  1.00  0.85           H  
ATOM   1749  HD1 TYR A 115      21.225  -0.034   1.190  1.00  0.85           H  
ATOM   1750  HD2 TYR A 115      17.600  -0.452  -1.107  1.00  0.85           H  
ATOM   1751  HE1 TYR A 115      22.431  -1.443  -0.445  1.00  0.85           H  
ATOM   1752  HE2 TYR A 115      18.818  -1.868  -2.732  1.00  0.85           H  
ATOM   1753  HH  TYR A 115      22.305  -2.507  -2.418  1.00  0.85           H  
ATOM   1754  N   CYS A 116      16.778   3.185   2.155  1.00  1.03           N  
ATOM   1755  CA  CYS A 116      15.550   3.704   2.727  1.00  1.03           C  
ATOM   1756  C   CYS A 116      14.533   2.609   3.025  1.00  1.03           C  
ATOM   1757  O   CYS A 116      14.103   1.869   2.126  1.00  1.03           O  
ATOM   1758  CB  CYS A 116      14.943   4.716   1.807  1.00  1.03           C  
ATOM   1759  SG  CYS A 116      13.510   5.429   2.421  1.00  1.03           S  
ATOM   1760  H   CYS A 116      17.041   3.432   3.097  1.00  1.03           H  
ATOM   1761  HA  CYS A 116      15.799   4.209   3.661  1.00  1.03           H  
ATOM   1762 1HB  CYS A 116      15.662   5.500   1.604  1.00  1.03           H  
ATOM   1763 2HB  CYS A 116      14.701   4.235   0.864  1.00  1.03           H  
ATOM   1764  N   LEU A 117      14.215   2.449   4.317  1.00  1.34           N  
ATOM   1765  CA  LEU A 117      13.254   1.432   4.719  1.00  1.34           C  
ATOM   1766  C   LEU A 117      12.199   1.973   5.716  1.00  1.34           C  
ATOM   1767  O   LEU A 117      12.574   2.683   6.653  1.00  1.34           O  
ATOM   1768  CB  LEU A 117      13.996   0.352   5.461  1.00  1.34           C  
ATOM   1769  CG  LEU A 117      15.133  -0.281   4.819  1.00  1.34           C  
ATOM   1770  CD1 LEU A 117      16.331   0.554   5.037  1.00  1.34           C  
ATOM   1771  CD2 LEU A 117      15.335  -1.577   5.468  1.00  1.34           C  
ATOM   1772  H   LEU A 117      14.656   3.049   5.012  1.00  1.34           H  
ATOM   1773  HA  LEU A 117      12.815   1.018   3.827  1.00  1.34           H  
ATOM   1774 1HB  LEU A 117      14.348   0.769   6.399  1.00  1.34           H  
ATOM   1775 2HB  LEU A 117      13.281  -0.437   5.669  1.00  1.34           H  
ATOM   1776  HG  LEU A 117      14.966  -0.406   3.751  1.00  1.34           H  
ATOM   1777 1HD1 LEU A 117      17.193   0.061   4.590  1.00  1.34           H  
ATOM   1778 2HD1 LEU A 117      16.246   1.518   4.625  1.00  1.34           H  
ATOM   1779 3HD1 LEU A 117      16.445   0.654   6.106  1.00  1.34           H  
ATOM   1780 1HD2 LEU A 117      16.172  -2.029   5.060  1.00  1.34           H  
ATOM   1781 2HD2 LEU A 117      15.507  -1.423   6.520  1.00  1.34           H  
ATOM   1782 3HD2 LEU A 117      14.458  -2.203   5.317  1.00  1.34           H  
ATOM   1783  N   PRO A 118      10.885   1.674   5.584  1.00  1.84           N  
ATOM   1784  CA  PRO A 118       9.848   1.929   6.577  1.00  1.84           C  
ATOM   1785  C   PRO A 118       9.969   0.988   7.780  1.00  1.84           C  
ATOM   1786  O   PRO A 118      10.223  -0.214   7.586  1.00  1.84           O  
ATOM   1787  CB  PRO A 118       8.566   1.665   5.794  1.00  1.84           C  
ATOM   1788  CG  PRO A 118       8.958   1.607   4.362  1.00  1.84           C  
ATOM   1789  CD  PRO A 118      10.347   1.052   4.384  1.00  1.84           C  
ATOM   1790  HA  PRO A 118       9.900   2.972   6.911  1.00  1.84           H  
ATOM   1791 1HB  PRO A 118       8.062   0.760   6.169  1.00  1.84           H  
ATOM   1792 2HB  PRO A 118       7.905   2.496   5.952  1.00  1.84           H  
ATOM   1793 1HG  PRO A 118       8.250   0.985   3.790  1.00  1.84           H  
ATOM   1794 2HG  PRO A 118       8.903   2.605   3.941  1.00  1.84           H  
ATOM   1795 1HD  PRO A 118      10.318  -0.024   4.517  1.00  1.84           H  
ATOM   1796 2HD  PRO A 118      10.825   1.324   3.498  1.00  1.84           H  
ATOM   1797  N   VAL A 119       9.685   1.474   8.987  1.00  2.59           N  
ATOM   1798  CA  VAL A 119       9.641   0.583  10.149  1.00  2.59           C  
ATOM   1799  C   VAL A 119       8.589   1.023  11.191  1.00  2.59           C  
ATOM   1800  O   VAL A 119       8.465   2.212  11.459  1.00  2.59           O  
ATOM   1801  CB  VAL A 119      11.038   0.565  10.782  1.00  2.59           C  
ATOM   1802  CG1 VAL A 119      11.385   1.937  11.199  1.00  2.59           C  
ATOM   1803  CG2 VAL A 119      11.123  -0.411  11.952  1.00  2.59           C  
ATOM   1804  H   VAL A 119       9.530   2.477   9.111  1.00  2.59           H  
ATOM   1805  HA  VAL A 119       9.436  -0.414   9.784  1.00  2.59           H  
ATOM   1806  HB  VAL A 119      11.718   0.278  10.056  1.00  2.59           H  
ATOM   1807 1HG1 VAL A 119      12.389   1.951  11.616  1.00  2.59           H  
ATOM   1808 2HG1 VAL A 119      11.343   2.593  10.339  1.00  2.59           H  
ATOM   1809 3HG1 VAL A 119      10.669   2.257  11.937  1.00  2.59           H  
ATOM   1810 1HG2 VAL A 119      12.133  -0.403  12.358  1.00  2.59           H  
ATOM   1811 2HG2 VAL A 119      10.431  -0.125  12.722  1.00  2.59           H  
ATOM   1812 3HG2 VAL A 119      10.886  -1.409  11.611  1.00  2.59           H  
ATOM   1813  N   PRO A 120       7.819   0.110  11.806  1.00  3.63           N  
ATOM   1814  CA  PRO A 120       6.938   0.383  12.931  1.00  3.63           C  
ATOM   1815  C   PRO A 120       7.747   0.938  14.100  1.00  3.63           C  
ATOM   1816  O   PRO A 120       8.781   0.386  14.444  1.00  3.63           O  
ATOM   1817  CB  PRO A 120       6.343  -0.988  13.235  1.00  3.63           C  
ATOM   1818  CG  PRO A 120       6.435  -1.745  11.933  1.00  3.63           C  
ATOM   1819  CD  PRO A 120       7.707  -1.260  11.279  1.00  3.63           C  
ATOM   1820  HA  PRO A 120       6.163   1.083  12.599  1.00  3.63           H  
ATOM   1821 1HB  PRO A 120       6.901  -1.468  14.044  1.00  3.63           H  
ATOM   1822 2HB  PRO A 120       5.311  -0.870  13.574  1.00  3.63           H  
ATOM   1823 1HG  PRO A 120       6.442  -2.832  12.114  1.00  3.63           H  
ATOM   1824 2HG  PRO A 120       5.546  -1.540  11.308  1.00  3.63           H  
ATOM   1825 1HD  PRO A 120       8.563  -1.884  11.560  1.00  3.63           H  
ATOM   1826 2HD  PRO A 120       7.524  -1.256  10.195  1.00  3.63           H  
ATOM   1827  N   LEU A 121       7.188   1.810  14.933  1.00  4.90           N  
ATOM   1828  CA  LEU A 121       6.124   2.580  15.568  1.00  4.90           C  
ATOM   1829  C   LEU A 121       5.475   1.650  16.567  1.00  4.90           C  
ATOM   1830  O   LEU A 121       4.479   1.960  17.215  1.00  4.90           O  
ATOM   1831  CB  LEU A 121       5.077   2.997  14.553  1.00  4.90           C  
ATOM   1832  CG  LEU A 121       5.528   3.854  13.428  1.00  4.90           C  
ATOM   1833  CD1 LEU A 121       4.367   4.092  12.596  1.00  4.90           C  
ATOM   1834  CD2 LEU A 121       6.096   5.126  13.944  1.00  4.90           C  
ATOM   1835  H   LEU A 121       6.463   1.747  14.232  1.00  4.90           H  
ATOM   1836  HA  LEU A 121       6.544   3.449  16.079  1.00  4.90           H  
ATOM   1837 1HB  LEU A 121       4.679   2.096  14.129  1.00  4.90           H  
ATOM   1838 2HB  LEU A 121       4.262   3.485  15.036  1.00  4.90           H  
ATOM   1839  HG  LEU A 121       6.290   3.356  12.842  1.00  4.90           H  
ATOM   1840 1HD1 LEU A 121       4.602   4.688  11.797  1.00  4.90           H  
ATOM   1841 2HD1 LEU A 121       4.013   3.187  12.229  1.00  4.90           H  
ATOM   1842 3HD1 LEU A 121       3.595   4.571  13.166  1.00  4.90           H  
ATOM   1843 1HD2 LEU A 121       6.404   5.754  13.119  1.00  4.90           H  
ATOM   1844 2HD2 LEU A 121       5.376   5.655  14.516  1.00  4.90           H  
ATOM   1845 3HD2 LEU A 121       6.955   4.911  14.576  1.00  4.90           H  
ATOM   1846  N   LEU A 122       6.090   0.483  16.646  1.00  6.27           N  
ATOM   1847  CA  LEU A 122       5.810  -0.587  17.544  1.00  6.27           C  
ATOM   1848  C   LEU A 122       7.163  -1.019  18.100  1.00  6.27           C  
ATOM   1849  O   LEU A 122       7.267  -1.486  19.235  1.00  6.27           O  
ATOM   1850  CB  LEU A 122       5.130  -1.731  16.778  1.00  6.27           C  
ATOM   1851  CG  LEU A 122       3.758  -1.383  16.119  1.00  6.27           C  
ATOM   1852  CD1 LEU A 122       3.289  -2.534  15.262  1.00  6.27           C  
ATOM   1853  CD2 LEU A 122       2.755  -1.109  17.207  1.00  6.27           C  
ATOM   1854  H   LEU A 122       6.905   0.342  16.068  1.00  6.27           H  
ATOM   1855  HA  LEU A 122       5.173  -0.239  18.356  1.00  6.27           H  
ATOM   1856 1HB  LEU A 122       5.802  -2.087  16.010  1.00  6.27           H  
ATOM   1857 2HB  LEU A 122       4.959  -2.550  17.476  1.00  6.27           H  
ATOM   1858  HG  LEU A 122       3.858  -0.507  15.483  1.00  6.27           H  
ATOM   1859 1HD1 LEU A 122       2.329  -2.280  14.808  1.00  6.27           H  
ATOM   1860 2HD1 LEU A 122       4.016  -2.730  14.476  1.00  6.27           H  
ATOM   1861 3HD1 LEU A 122       3.178  -3.423  15.879  1.00  6.27           H  
ATOM   1862 1HD2 LEU A 122       1.796  -0.877  16.767  1.00  6.27           H  
ATOM   1863 2HD2 LEU A 122       2.655  -1.991  17.837  1.00  6.27           H  
ATOM   1864 3HD2 LEU A 122       3.096  -0.267  17.813  1.00  6.27           H  
ATOM   1865  N   ASN A 123       8.203  -0.903  17.237  1.00  7.52           N  
ATOM   1866  CA  ASN A 123       9.515  -1.481  17.526  1.00  7.52           C  
ATOM   1867  C   ASN A 123      10.732  -0.528  17.656  1.00  7.52           C  
ATOM   1868  O   ASN A 123      11.674  -0.855  18.387  1.00  7.52           O  
ATOM   1869  CB  ASN A 123       9.828  -2.494  16.441  1.00  7.52           C  
ATOM   1870  CG  ASN A 123       8.839  -3.623  16.378  1.00  7.52           C  
ATOM   1871  OD1 ASN A 123       8.415  -4.170  17.399  1.00  7.52           O  
ATOM   1872  ND2 ASN A 123       8.462  -3.988  15.178  1.00  7.52           N  
ATOM   1873  H   ASN A 123       8.089  -0.446  16.335  1.00  7.52           H  
ATOM   1874  HA  ASN A 123       9.434  -2.009  18.477  1.00  7.52           H  
ATOM   1875 1HB  ASN A 123       9.886  -1.997  15.465  1.00  7.52           H  
ATOM   1876 2HB  ASN A 123      10.783  -2.925  16.652  1.00  7.52           H  
ATOM   1877 1HD2 ASN A 123       7.805  -4.736  15.064  1.00  7.52           H  
ATOM   1878 2HD2 ASN A 123       8.839  -3.526  14.373  1.00  7.52           H  
ATOM   1879  N   THR A 124      10.726   0.642  16.986  1.00  8.50           N  
ATOM   1880  CA  THR A 124      11.947   1.486  16.907  1.00  8.50           C  
ATOM   1881  C   THR A 124      12.581   2.052  18.184  1.00  8.50           C  
ATOM   1882  O   THR A 124      13.776   2.344  18.170  1.00  8.50           O  
ATOM   1883  CB  THR A 124      11.734   2.684  15.995  1.00  8.50           C  
ATOM   1884  OG1 THR A 124      10.597   3.415  16.443  1.00  8.50           O  
ATOM   1885  CG2 THR A 124      11.583   2.262  14.594  1.00  8.50           C  
ATOM   1886  H   THR A 124       9.925   0.871  16.400  1.00  8.50           H  
ATOM   1887  HA  THR A 124      12.701   0.884  16.419  1.00  8.50           H  
ATOM   1888  HB  THR A 124      12.601   3.335  16.060  1.00  8.50           H  
ATOM   1889  HG1 THR A 124      10.294   4.025  15.735  1.00  8.50           H  
ATOM   1890 1HG2 THR A 124      11.446   3.144  13.984  1.00  8.50           H  
ATOM   1891 2HG2 THR A 124      12.476   1.726  14.274  1.00  8.50           H  
ATOM   1892 3HG2 THR A 124      10.740   1.630  14.501  1.00  8.50           H  
ATOM   1893  N   CYS A 125      11.841   2.276  19.264  1.00  9.15           N  
ATOM   1894  CA  CYS A 125      12.581   2.741  20.436  1.00  9.15           C  
ATOM   1895  C   CYS A 125      12.146   2.028  21.709  1.00  9.15           C  
ATOM   1896  O   CYS A 125      12.985   1.476  22.421  1.00  9.15           O  
ATOM   1897  CB  CYS A 125      12.531   4.298  20.586  1.00  9.15           C  
ATOM   1898  SG  CYS A 125      10.901   5.139  20.975  1.00  9.15           S  
ATOM   1899  H   CYS A 125      10.855   2.076  19.270  1.00  9.15           H  
ATOM   1900  HA  CYS A 125      13.632   2.491  20.301  1.00  9.15           H  
ATOM   1901 1HB  CYS A 125      13.236   4.590  21.363  1.00  9.15           H  
ATOM   1902 2HB  CYS A 125      12.907   4.736  19.659  1.00  9.15           H  
ATOM   1903  N   GLY A 126      10.840   1.948  21.981  1.00  9.49           N  
ATOM   1904  CA  GLY A 126      10.344   1.329  23.232  1.00  9.49           C  
ATOM   1905  C   GLY A 126      10.716   2.229  24.418  1.00  9.49           C  
ATOM   1906  O   GLY A 126       9.866   2.855  25.046  1.00  9.49           O  
ATOM   1907  H   GLY A 126      10.186   2.380  21.349  1.00  9.49           H  
ATOM   1908 1HA  GLY A 126       9.262   1.206  23.180  1.00  9.49           H  
ATOM   1909 2HA  GLY A 126      10.784   0.342  23.356  1.00  9.49           H  
ATOM   1910  N   SER A 127      12.013   2.280  24.684  1.00  9.62           N  
ATOM   1911  CA  SER A 127      12.657   3.185  25.603  1.00  9.62           C  
ATOM   1912  C   SER A 127      13.046   4.338  24.706  1.00  9.62           C  
ATOM   1913  O   SER A 127      13.799   4.109  23.767  1.00  9.62           O  
ATOM   1914  CB  SER A 127      13.916   2.523  26.172  1.00  9.62           C  
ATOM   1915  OG  SER A 127      14.739   3.423  26.894  1.00  9.62           O  
ATOM   1916  H   SER A 127      12.603   1.675  24.127  1.00  9.62           H  
ATOM   1917  HA  SER A 127      11.974   3.476  26.395  1.00  9.62           H  
ATOM   1918 1HB  SER A 127      13.604   1.718  26.834  1.00  9.62           H  
ATOM   1919 2HB  SER A 127      14.494   2.071  25.364  1.00  9.62           H  
ATOM   1920  HG  SER A 127      15.541   3.602  26.306  1.00  9.62           H  
ATOM   1921  N   PRO A 128      12.585   5.584  24.912  1.00  9.54           N  
ATOM   1922  CA  PRO A 128      12.976   6.705  24.081  1.00  9.54           C  
ATOM   1923  C   PRO A 128      14.483   6.711  23.956  1.00  9.54           C  
ATOM   1924  O   PRO A 128      15.054   6.926  22.889  1.00  9.54           O  
ATOM   1925  CB  PRO A 128      12.435   7.894  24.871  1.00  9.54           C  
ATOM   1926  CG  PRO A 128      11.216   7.330  25.569  1.00  9.54           C  
ATOM   1927  CD  PRO A 128      11.620   5.900  25.962  1.00  9.54           C  
ATOM   1928  HA  PRO A 128      12.513   6.579  23.103  1.00  9.54           H  
ATOM   1929 1HB  PRO A 128      13.199   8.266  25.568  1.00  9.54           H  
ATOM   1930 2HB  PRO A 128      12.188   8.725  24.194  1.00  9.54           H  
ATOM   1931 1HG  PRO A 128      10.952   7.957  26.432  1.00  9.54           H  
ATOM   1932 2HG  PRO A 128      10.363   7.360  24.886  1.00  9.54           H  
ATOM   1933 1HD  PRO A 128      12.093   5.868  26.956  1.00  9.54           H  
ATOM   1934 2HD  PRO A 128      10.740   5.242  25.887  1.00  9.54           H  
ATOM   1935  N   ARG A 129      15.140   6.352  25.049  1.00  9.31           N  
ATOM   1936  CA  ARG A 129      16.569   6.238  25.074  1.00  9.31           C  
ATOM   1937  C   ARG A 129      16.899   4.852  24.543  1.00  9.31           C  
ATOM   1938  O   ARG A 129      17.075   3.907  25.320  1.00  9.31           O  
ATOM   1939  CB  ARG A 129      17.091   6.415  26.486  1.00  9.31           C  
ATOM   1940  CG  ARG A 129      16.838   7.798  27.079  1.00  9.31           C  
ATOM   1941  CD  ARG A 129      17.321   7.899  28.485  1.00  9.31           C  
ATOM   1942  NE  ARG A 129      17.054   9.211  29.061  1.00  9.31           N  
ATOM   1943  CZ  ARG A 129      17.392   9.586  30.312  1.00  9.31           C  
ATOM   1944  NH1 ARG A 129      18.006   8.742  31.113  1.00  9.31           N  
ATOM   1945  NH2 ARG A 129      17.101  10.804  30.735  1.00  9.31           N  
ATOM   1946  H   ARG A 129      14.631   6.166  25.898  1.00  9.31           H  
ATOM   1947  HA  ARG A 129      17.011   6.990  24.420  1.00  9.31           H  
ATOM   1948 1HB  ARG A 129      16.624   5.681  27.139  1.00  9.31           H  
ATOM   1949 2HB  ARG A 129      18.166   6.235  26.501  1.00  9.31           H  
ATOM   1950 1HG  ARG A 129      17.354   8.551  26.482  1.00  9.31           H  
ATOM   1951 2HG  ARG A 129      15.765   8.001  27.069  1.00  9.31           H  
ATOM   1952 1HD  ARG A 129      16.815   7.149  29.094  1.00  9.31           H  
ATOM   1953 2HD  ARG A 129      18.395   7.724  28.514  1.00  9.31           H  
ATOM   1954  HE  ARG A 129      16.583   9.891  28.479  1.00  9.31           H  
ATOM   1955 1HH1 ARG A 129      18.227   7.810  30.792  1.00  9.31           H  
ATOM   1956 2HH1 ARG A 129      18.256   9.026  32.049  1.00  9.31           H  
ATOM   1957 1HH2 ARG A 129      16.629  11.453  30.120  1.00  9.31           H  
ATOM   1958 2HH2 ARG A 129      17.352  11.087  31.670  1.00  9.31           H  
ATOM   1959  N   CYS A 130      16.841   4.724  23.219  1.00  8.95           N  
ATOM   1960  CA  CYS A 130      17.078   3.464  22.527  1.00  8.95           C  
ATOM   1961  C   CYS A 130      18.547   3.099  22.666  1.00  8.95           C  
ATOM   1962  O   CYS A 130      19.399   3.918  22.324  1.00  8.95           O  
ATOM   1963  CB  CYS A 130      16.747   3.569  21.047  1.00  8.95           C  
ATOM   1964  SG  CYS A 130      16.996   2.064  20.103  1.00  8.95           S  
ATOM   1965  H   CYS A 130      16.597   5.564  22.689  1.00  8.95           H  
ATOM   1966  HA  CYS A 130      16.422   2.727  22.976  1.00  8.95           H  
ATOM   1967 1HB  CYS A 130      15.712   3.893  20.924  1.00  8.95           H  
ATOM   1968 2HB  CYS A 130      17.374   4.305  20.617  1.00  8.95           H  
ATOM   1969  HG  CYS A 130      16.327   2.468  19.015  1.00  8.95           H  
ATOM   1970  N   PRO A 131      18.899   1.904  23.155  1.00  8.51           N  
ATOM   1971  CA  PRO A 131      20.269   1.495  23.392  1.00  8.51           C  
ATOM   1972  C   PRO A 131      21.184   1.391  22.166  1.00  8.51           C  
ATOM   1973  O   PRO A 131      22.401   1.469  22.332  1.00  8.51           O  
ATOM   1974  CB  PRO A 131      20.090   0.115  24.043  1.00  8.51           C  
ATOM   1975  CG  PRO A 131      18.731  -0.369  23.587  1.00  8.51           C  
ATOM   1976  CD  PRO A 131      17.889   0.876  23.479  1.00  8.51           C  
ATOM   1977  HA  PRO A 131      20.709   2.195  24.118  1.00  8.51           H  
ATOM   1978 1HB  PRO A 131      20.904  -0.552  23.722  1.00  8.51           H  
ATOM   1979 2HB  PRO A 131      20.164   0.207  25.137  1.00  8.51           H  
ATOM   1980 1HG  PRO A 131      18.825  -0.897  22.625  1.00  8.51           H  
ATOM   1981 2HG  PRO A 131      18.325  -1.095  24.308  1.00  8.51           H  
ATOM   1982 1HD  PRO A 131      17.177   0.721  22.666  1.00  8.51           H  
ATOM   1983 2HD  PRO A 131      17.392   1.112  24.438  1.00  8.51           H  
ATOM   1984  N   ASP A 132      20.641   1.211  20.947  1.00  8.03           N  
ATOM   1985  CA  ASP A 132      21.551   1.067  19.805  1.00  8.03           C  
ATOM   1986  C   ASP A 132      20.879   1.103  18.421  1.00  8.03           C  
ATOM   1987  O   ASP A 132      20.003   0.292  18.123  1.00  8.03           O  
ATOM   1988  CB  ASP A 132      22.348  -0.250  19.898  1.00  8.03           C  
ATOM   1989  CG  ASP A 132      23.575  -0.291  18.962  1.00  8.03           C  
ATOM   1990  OD1 ASP A 132      23.660   0.534  18.067  1.00  8.03           O  
ATOM   1991  OD2 ASP A 132      24.396  -1.158  19.133  1.00  8.03           O  
ATOM   1992  H   ASP A 132      19.641   1.172  20.819  1.00  8.03           H  
ATOM   1993  HA  ASP A 132      22.259   1.896  19.848  1.00  8.03           H  
ATOM   1994 1HB  ASP A 132      22.691  -0.431  20.909  1.00  8.03           H  
ATOM   1995 2HB  ASP A 132      21.692  -1.080  19.634  1.00  8.03           H  
ATOM   1996  N   LEU A 133      21.342   1.998  17.540  1.00  7.47           N  
ATOM   1997  CA  LEU A 133      20.870   2.044  16.142  1.00  7.47           C  
ATOM   1998  C   LEU A 133      21.052   0.706  15.427  1.00  7.47           C  
ATOM   1999  O   LEU A 133      20.330   0.396  14.487  1.00  7.47           O  
ATOM   2000  CB  LEU A 133      21.597   3.080  15.285  1.00  7.47           C  
ATOM   2001  CG  LEU A 133      21.096   3.098  13.799  1.00  7.47           C  
ATOM   2002  CD1 LEU A 133      19.636   3.474  13.732  1.00  7.47           C  
ATOM   2003  CD2 LEU A 133      21.901   4.039  12.989  1.00  7.47           C  
ATOM   2004  H   LEU A 133      22.071   2.633  17.839  1.00  7.47           H  
ATOM   2005  HA  LEU A 133      19.810   2.288  16.149  1.00  7.47           H  
ATOM   2006 1HB  LEU A 133      21.458   4.067  15.713  1.00  7.47           H  
ATOM   2007 2HB  LEU A 133      22.664   2.850  15.281  1.00  7.47           H  
ATOM   2008  HG  LEU A 133      21.199   2.094  13.394  1.00  7.47           H  
ATOM   2009 1HD1 LEU A 133      19.306   3.450  12.692  1.00  7.47           H  
ATOM   2010 2HD1 LEU A 133      19.052   2.779  14.311  1.00  7.47           H  
ATOM   2011 3HD1 LEU A 133      19.505   4.459  14.120  1.00  7.47           H  
ATOM   2012 1HD2 LEU A 133      21.547   4.007  11.972  1.00  7.47           H  
ATOM   2013 2HD2 LEU A 133      21.784   5.036  13.386  1.00  7.47           H  
ATOM   2014 3HD2 LEU A 133      22.944   3.742  13.021  1.00  7.47           H  
ATOM   2015  N   ASP A 134      22.085  -0.041  15.813  1.00  6.78           N  
ATOM   2016  CA  ASP A 134      22.425  -1.317  15.197  1.00  6.78           C  
ATOM   2017  C   ASP A 134      21.386  -2.410  15.488  1.00  6.78           C  
ATOM   2018  O   ASP A 134      21.489  -3.518  14.956  1.00  6.78           O  
ATOM   2019  CB  ASP A 134      23.801  -1.813  15.656  1.00  6.78           C  
ATOM   2020  CG  ASP A 134      24.530  -2.715  14.611  1.00  6.78           C  
ATOM   2021  OD1 ASP A 134      24.766  -2.233  13.519  1.00  6.78           O  
ATOM   2022  OD2 ASP A 134      24.846  -3.849  14.910  1.00  6.78           O  
ATOM   2023  H   ASP A 134      22.654   0.278  16.605  1.00  6.78           H  
ATOM   2024  HA  ASP A 134      22.462  -1.166  14.124  1.00  6.78           H  
ATOM   2025 1HB  ASP A 134      24.432  -0.951  15.886  1.00  6.78           H  
ATOM   2026 2HB  ASP A 134      23.687  -2.371  16.588  1.00  6.78           H  
ATOM   2027  N   ALA A 135      20.443  -2.160  16.409  1.00  5.94           N  
ATOM   2028  CA  ALA A 135      19.465  -3.179  16.739  1.00  5.94           C  
ATOM   2029  C   ALA A 135      18.818  -3.709  15.472  1.00  5.94           C  
ATOM   2030  O   ALA A 135      18.364  -2.957  14.609  1.00  5.94           O  
ATOM   2031  CB  ALA A 135      18.401  -2.611  17.663  1.00  5.94           C  
ATOM   2032  H   ALA A 135      20.380  -1.248  16.864  1.00  5.94           H  
ATOM   2033  HA  ALA A 135      19.978  -4.004  17.232  1.00  5.94           H  
ATOM   2034 1HB  ALA A 135      17.676  -3.386  17.907  1.00  5.94           H  
ATOM   2035 2HB  ALA A 135      18.867  -2.241  18.576  1.00  5.94           H  
ATOM   2036 3HB  ALA A 135      17.904  -1.799  17.164  1.00  5.94           H  
ATOM   2037  N   THR A 136      18.724  -5.024  15.378  1.00  5.03           N  
ATOM   2038  CA  THR A 136      18.198  -5.664  14.179  1.00  5.03           C  
ATOM   2039  C   THR A 136      16.683  -5.626  14.051  1.00  5.03           C  
ATOM   2040  O   THR A 136      16.010  -6.653  14.119  1.00  5.03           O  
ATOM   2041  CB  THR A 136      18.697  -7.107  14.097  1.00  5.03           C  
ATOM   2042  OG1 THR A 136      18.370  -7.805  15.309  1.00  5.03           O  
ATOM   2043  CG2 THR A 136      20.207  -7.098  13.908  1.00  5.03           C  
ATOM   2044  H   THR A 136      19.080  -5.597  16.128  1.00  5.03           H  
ATOM   2045  HA  THR A 136      18.607  -5.134  13.321  1.00  5.03           H  
ATOM   2046  HB  THR A 136      18.224  -7.611  13.256  1.00  5.03           H  
ATOM   2047  HG1 THR A 136      18.620  -8.730  15.223  1.00  5.03           H  
ATOM   2048 1HG2 THR A 136      20.573  -8.122  13.848  1.00  5.03           H  
ATOM   2049 2HG2 THR A 136      20.453  -6.568  12.988  1.00  5.03           H  
ATOM   2050 3HG2 THR A 136      20.678  -6.590  14.752  1.00  5.03           H  
ATOM   2051  N   TRP A 137      16.156  -4.427  13.872  1.00  4.13           N  
ATOM   2052  CA  TRP A 137      14.724  -4.248  13.728  1.00  4.13           C  
ATOM   2053  C   TRP A 137      14.227  -4.897  12.458  1.00  4.13           C  
ATOM   2054  O   TRP A 137      14.977  -4.980  11.487  1.00  4.13           O  
ATOM   2055  CB  TRP A 137      14.309  -2.784  13.647  1.00  4.13           C  
ATOM   2056  CG  TRP A 137      14.449  -2.071  14.873  1.00  4.13           C  
ATOM   2057  CD1 TRP A 137      13.608  -2.154  15.904  1.00  4.13           C  
ATOM   2058  CD2 TRP A 137      15.419  -1.091  15.220  1.00  4.13           C  
ATOM   2059  NE1 TRP A 137      13.988  -1.324  16.892  1.00  4.13           N  
ATOM   2060  CE2 TRP A 137      15.101  -0.651  16.492  1.00  4.13           C  
ATOM   2061  CE3 TRP A 137      16.505  -0.546  14.561  1.00  4.13           C  
ATOM   2062  CZ2 TRP A 137      15.832   0.306  17.133  1.00  4.13           C  
ATOM   2063  CZ3 TRP A 137      17.240   0.421  15.196  1.00  4.13           C  
ATOM   2064  CH2 TRP A 137      16.920   0.844  16.456  1.00  4.13           C  
ATOM   2065  H   TRP A 137      16.799  -3.637  13.863  1.00  4.13           H  
ATOM   2066  HA  TRP A 137      14.262  -4.702  14.596  1.00  4.13           H  
ATOM   2067 1HB  TRP A 137      14.919  -2.282  12.903  1.00  4.13           H  
ATOM   2068 2HB  TRP A 137      13.272  -2.710  13.312  1.00  4.13           H  
ATOM   2069  HD1 TRP A 137      12.756  -2.797  15.928  1.00  4.13           H  
ATOM   2070  HE1 TRP A 137      13.475  -1.213  17.776  1.00  4.13           H  
ATOM   2071  HE3 TRP A 137      16.771  -0.879  13.563  1.00  4.13           H  
ATOM   2072  HZ2 TRP A 137      15.569   0.639  18.125  1.00  4.13           H  
ATOM   2073  HZ3 TRP A 137      18.072   0.831  14.667  1.00  4.13           H  
ATOM   2074  HH2 TRP A 137      17.528   1.612  16.932  1.00  4.13           H  
ATOM   2075  N   PRO A 138      13.015  -5.459  12.448  1.00  3.30           N  
ATOM   2076  CA  PRO A 138      12.384  -5.922  11.248  1.00  3.30           C  
ATOM   2077  C   PRO A 138      11.995  -4.684  10.472  1.00  3.30           C  
ATOM   2078  O   PRO A 138      11.611  -3.682  11.073  1.00  3.30           O  
ATOM   2079  CB  PRO A 138      11.173  -6.697  11.770  1.00  3.30           C  
ATOM   2080  CG  PRO A 138      10.862  -6.052  13.115  1.00  3.30           C  
ATOM   2081  CD  PRO A 138      12.219  -5.636  13.677  1.00  3.30           C  
ATOM   2082  HA  PRO A 138      13.078  -6.556  10.677  1.00  3.30           H  
ATOM   2083 1HB  PRO A 138      10.342  -6.611  11.052  1.00  3.30           H  
ATOM   2084 2HB  PRO A 138      11.418  -7.765  11.851  1.00  3.30           H  
ATOM   2085 1HG  PRO A 138      10.191  -5.195  12.966  1.00  3.30           H  
ATOM   2086 2HG  PRO A 138      10.328  -6.763  13.765  1.00  3.30           H  
ATOM   2087 1HD  PRO A 138      12.088  -4.691  14.220  1.00  3.30           H  
ATOM   2088 2HD  PRO A 138      12.651  -6.434  14.306  1.00  3.30           H  
ATOM   2089  N   TYR A 139      12.015  -4.778   9.163  1.00  2.61           N  
ATOM   2090  CA  TYR A 139      11.569  -3.703   8.289  1.00  2.61           C  
ATOM   2091  C   TYR A 139      10.514  -4.225   7.348  1.00  2.61           C  
ATOM   2092  O   TYR A 139      10.481  -5.421   7.057  1.00  2.61           O  
ATOM   2093  CB  TYR A 139      12.746  -3.066   7.554  1.00  2.61           C  
ATOM   2094  CG  TYR A 139      13.668  -2.256   8.470  1.00  2.61           C  
ATOM   2095  CD1 TYR A 139      14.674  -2.839   9.214  1.00  2.61           C  
ATOM   2096  CD2 TYR A 139      13.491  -0.897   8.531  1.00  2.61           C  
ATOM   2097  CE1 TYR A 139      15.466  -2.049  10.031  1.00  2.61           C  
ATOM   2098  CE2 TYR A 139      14.282  -0.108   9.326  1.00  2.61           C  
ATOM   2099  CZ  TYR A 139      15.256  -0.674  10.081  1.00  2.61           C  
ATOM   2100  OH  TYR A 139      16.026   0.108  10.893  1.00  2.61           O  
ATOM   2101  H   TYR A 139      12.354  -5.631   8.742  1.00  2.61           H  
ATOM   2102  HA  TYR A 139      11.099  -2.925   8.895  1.00  2.61           H  
ATOM   2103 1HB  TYR A 139      13.339  -3.838   7.065  1.00  2.61           H  
ATOM   2104 2HB  TYR A 139      12.364  -2.401   6.778  1.00  2.61           H  
ATOM   2105  HD1 TYR A 139      14.835  -3.916   9.174  1.00  2.61           H  
ATOM   2106  HD2 TYR A 139      12.702  -0.435   7.940  1.00  2.61           H  
ATOM   2107  HE1 TYR A 139      16.252  -2.509  10.632  1.00  2.61           H  
ATOM   2108  HE2 TYR A 139      14.114   0.972   9.359  1.00  2.61           H  
ATOM   2109  HH  TYR A 139      16.566  -0.459  11.442  1.00  2.61           H  
ATOM   2110  N   ASP A 140       9.650  -3.340   6.874  1.00  2.05           N  
ATOM   2111  CA  ASP A 140       8.586  -3.779   5.979  1.00  2.05           C  
ATOM   2112  C   ASP A 140       8.972  -3.782   4.505  1.00  2.05           C  
ATOM   2113  O   ASP A 140       8.405  -4.535   3.712  1.00  2.05           O  
ATOM   2114  CB  ASP A 140       7.345  -2.908   6.152  1.00  2.05           C  
ATOM   2115  CG  ASP A 140       6.727  -3.010   7.533  1.00  2.05           C  
ATOM   2116  OD1 ASP A 140       6.434  -4.099   7.960  1.00  2.05           O  
ATOM   2117  OD2 ASP A 140       6.542  -1.993   8.146  1.00  2.05           O  
ATOM   2118  H   ASP A 140       9.738  -2.354   7.138  1.00  2.05           H  
ATOM   2119  HA  ASP A 140       8.319  -4.800   6.252  1.00  2.05           H  
ATOM   2120 1HB  ASP A 140       7.614  -1.866   5.967  1.00  2.05           H  
ATOM   2121 2HB  ASP A 140       6.600  -3.190   5.410  1.00  2.05           H  
ATOM   2122  N   TYR A 141       9.885  -2.904   4.118  1.00  1.63           N  
ATOM   2123  CA  TYR A 141      10.205  -2.776   2.704  1.00  1.63           C  
ATOM   2124  C   TYR A 141      11.562  -2.129   2.454  1.00  1.63           C  
ATOM   2125  O   TYR A 141      11.970  -1.234   3.179  1.00  1.63           O  
ATOM   2126  CB  TYR A 141       9.106  -1.951   2.033  1.00  1.63           C  
ATOM   2127  CG  TYR A 141       9.134  -1.933   0.536  1.00  1.63           C  
ATOM   2128  CD1 TYR A 141       8.547  -2.970  -0.162  1.00  1.63           C  
ATOM   2129  CD2 TYR A 141       9.717  -0.894  -0.140  1.00  1.63           C  
ATOM   2130  CE1 TYR A 141       8.550  -2.961  -1.538  1.00  1.63           C  
ATOM   2131  CE2 TYR A 141       9.718  -0.884  -1.512  1.00  1.63           C  
ATOM   2132  CZ  TYR A 141       9.142  -1.906  -2.211  1.00  1.63           C  
ATOM   2133  OH  TYR A 141       9.150  -1.891  -3.589  1.00  1.63           O  
ATOM   2134  H   TYR A 141      10.344  -2.330   4.806  1.00  1.63           H  
ATOM   2135  HA  TYR A 141      10.228  -3.774   2.265  1.00  1.63           H  
ATOM   2136 1HB  TYR A 141       8.134  -2.329   2.342  1.00  1.63           H  
ATOM   2137 2HB  TYR A 141       9.172  -0.923   2.373  1.00  1.63           H  
ATOM   2138  HD1 TYR A 141       8.080  -3.794   0.380  1.00  1.63           H  
ATOM   2139  HD2 TYR A 141      10.183  -0.090   0.411  1.00  1.63           H  
ATOM   2140  HE1 TYR A 141       8.086  -3.777  -2.091  1.00  1.63           H  
ATOM   2141  HE2 TYR A 141      10.187  -0.075  -2.049  1.00  1.63           H  
ATOM   2142  HH  TYR A 141       8.770  -2.709  -3.914  1.00  1.63           H  
ATOM   2143  N   TRP A 142      12.245  -2.555   1.405  1.00  1.31           N  
ATOM   2144  CA  TRP A 142      13.473  -1.875   1.003  1.00  1.31           C  
ATOM   2145  C   TRP A 142      13.193  -1.151  -0.296  1.00  1.31           C  
ATOM   2146  O   TRP A 142      12.668  -1.752  -1.234  1.00  1.31           O  
ATOM   2147  CB  TRP A 142      14.596  -2.876   0.733  1.00  1.31           C  
ATOM   2148  CG  TRP A 142      15.153  -3.612   1.932  1.00  1.31           C  
ATOM   2149  CD1 TRP A 142      14.617  -4.707   2.543  1.00  1.31           C  
ATOM   2150  CD2 TRP A 142      16.396  -3.344   2.619  1.00  1.31           C  
ATOM   2151  NE1 TRP A 142      15.427  -5.119   3.577  1.00  1.31           N  
ATOM   2152  CE2 TRP A 142      16.520  -4.298   3.636  1.00  1.31           C  
ATOM   2153  CE3 TRP A 142      17.392  -2.396   2.454  1.00  1.31           C  
ATOM   2154  CZ2 TRP A 142      17.614  -4.314   4.503  1.00  1.31           C  
ATOM   2155  CZ3 TRP A 142      18.483  -2.404   3.312  1.00  1.31           C  
ATOM   2156  CH2 TRP A 142      18.588  -3.337   4.317  1.00  1.31           C  
ATOM   2157  H   TRP A 142      11.890  -3.323   0.852  1.00  1.31           H  
ATOM   2158  HA  TRP A 142      13.770  -1.150   1.762  1.00  1.31           H  
ATOM   2159 1HB  TRP A 142      14.243  -3.620   0.020  1.00  1.31           H  
ATOM   2160 2HB  TRP A 142      15.423  -2.345   0.254  1.00  1.31           H  
ATOM   2161  HD1 TRP A 142      13.682  -5.184   2.257  1.00  1.31           H  
ATOM   2162  HE1 TRP A 142      15.248  -5.904   4.187  1.00  1.31           H  
ATOM   2163  HE3 TRP A 142      17.302  -1.672   1.668  1.00  1.31           H  
ATOM   2164  HZ2 TRP A 142      17.715  -5.051   5.301  1.00  1.31           H  
ATOM   2165  HZ3 TRP A 142      19.253  -1.658   3.169  1.00  1.31           H  
ATOM   2166  HH2 TRP A 142      19.456  -3.317   4.975  1.00  1.31           H  
ATOM   2167  N   GLY A 143      13.576   0.109  -0.392  1.00  1.08           N  
ATOM   2168  CA  GLY A 143      13.337   0.823  -1.635  1.00  1.08           C  
ATOM   2169  C   GLY A 143      14.402   0.544  -2.667  1.00  1.08           C  
ATOM   2170  O   GLY A 143      15.327  -0.240  -2.434  1.00  1.08           O  
ATOM   2171  H   GLY A 143      13.978   0.602   0.411  1.00  1.08           H  
ATOM   2172 1HA  GLY A 143      12.362   0.565  -2.039  1.00  1.08           H  
ATOM   2173 2HA  GLY A 143      13.336   1.891  -1.428  1.00  1.08           H  
ATOM   2174  N   GLN A 144      14.290   1.207  -3.810  1.00  0.91           N  
ATOM   2175  CA  GLN A 144      15.320   1.035  -4.827  1.00  0.91           C  
ATOM   2176  C   GLN A 144      16.557   1.791  -4.417  1.00  0.91           C  
ATOM   2177  O   GLN A 144      16.542   3.013  -4.374  1.00  0.91           O  
ATOM   2178  CB  GLN A 144      14.849   1.536  -6.191  1.00  0.91           C  
ATOM   2179  CG  GLN A 144      15.961   1.598  -7.248  1.00  0.91           C  
ATOM   2180  CD  GLN A 144      16.565   0.269  -7.626  1.00  0.91           C  
ATOM   2181  OE1 GLN A 144      15.886  -0.653  -8.103  1.00  0.91           O  
ATOM   2182  NE2 GLN A 144      17.883   0.167  -7.419  1.00  0.91           N  
ATOM   2183  H   GLN A 144      13.481   1.814  -3.953  1.00  0.91           H  
ATOM   2184  HA  GLN A 144      15.571  -0.022  -4.902  1.00  0.91           H  
ATOM   2185 1HB  GLN A 144      14.053   0.892  -6.565  1.00  0.91           H  
ATOM   2186 2HB  GLN A 144      14.436   2.540  -6.082  1.00  0.91           H  
ATOM   2187 1HG  GLN A 144      15.554   2.049  -8.152  1.00  0.91           H  
ATOM   2188 2HG  GLN A 144      16.768   2.226  -6.856  1.00  0.91           H  
ATOM   2189 1HE2 GLN A 144      18.364  -0.677  -7.648  1.00  0.91           H  
ATOM   2190 2HE2 GLN A 144      18.406   0.968  -7.019  1.00  0.91           H  
ATOM   2191  N   GLY A 145      17.635   1.061  -4.162  1.00  0.80           N  
ATOM   2192  CA  GLY A 145      18.841   1.683  -3.649  1.00  0.80           C  
ATOM   2193  C   GLY A 145      19.452   2.672  -4.617  1.00  0.80           C  
ATOM   2194  O   GLY A 145      19.347   2.515  -5.845  1.00  0.80           O  
ATOM   2195  H   GLY A 145      17.584   0.057  -4.248  1.00  0.80           H  
ATOM   2196 1HA  GLY A 145      18.585   2.199  -2.724  1.00  0.80           H  
ATOM   2197 2HA  GLY A 145      19.572   0.923  -3.395  1.00  0.80           H  
ATOM   2198  N   THR A 146      20.124   3.666  -4.040  1.00  0.73           N  
ATOM   2199  CA  THR A 146      20.784   4.735  -4.772  1.00  0.73           C  
ATOM   2200  C   THR A 146      22.290   4.706  -4.630  1.00  0.73           C  
ATOM   2201  O   THR A 146      22.829   4.659  -3.525  1.00  0.73           O  
ATOM   2202  CB  THR A 146      20.259   6.102  -4.300  1.00  0.73           C  
ATOM   2203  OG1 THR A 146      18.869   6.181  -4.566  1.00  0.73           O  
ATOM   2204  CG2 THR A 146      20.955   7.214  -4.979  1.00  0.73           C  
ATOM   2205  H   THR A 146      20.148   3.666  -3.018  1.00  0.73           H  
ATOM   2206  HA  THR A 146      20.544   4.622  -5.829  1.00  0.73           H  
ATOM   2207  HB  THR A 146      20.411   6.192  -3.220  1.00  0.73           H  
ATOM   2208  HG1 THR A 146      18.385   5.610  -3.945  1.00  0.73           H  
ATOM   2209 1HG2 THR A 146      20.551   8.157  -4.624  1.00  0.73           H  
ATOM   2210 2HG2 THR A 146      22.020   7.164  -4.752  1.00  0.73           H  
ATOM   2211 3HG2 THR A 146      20.802   7.137  -6.053  1.00  0.73           H  
ATOM   2212  N   GLN A 147      22.980   4.724  -5.760  1.00  0.71           N  
ATOM   2213  CA  GLN A 147      24.429   4.689  -5.719  1.00  0.71           C  
ATOM   2214  C   GLN A 147      25.057   6.058  -5.554  1.00  0.71           C  
ATOM   2215  O   GLN A 147      24.748   7.000  -6.299  1.00  0.71           O  
ATOM   2216  CB  GLN A 147      24.999   4.027  -6.972  1.00  0.71           C  
ATOM   2217  CG  GLN A 147      26.532   3.917  -6.951  1.00  0.71           C  
ATOM   2218  CD  GLN A 147      27.092   3.175  -8.149  1.00  0.71           C  
ATOM   2219  OE1 GLN A 147      26.468   2.240  -8.662  1.00  0.71           O  
ATOM   2220  NE2 GLN A 147      28.275   3.587  -8.611  1.00  0.71           N  
ATOM   2221  H   GLN A 147      22.493   4.755  -6.646  1.00  0.71           H  
ATOM   2222  HA  GLN A 147      24.734   4.094  -4.863  1.00  0.71           H  
ATOM   2223 1HB  GLN A 147      24.587   3.023  -7.075  1.00  0.71           H  
ATOM   2224 2HB  GLN A 147      24.711   4.597  -7.853  1.00  0.71           H  
ATOM   2225 1HG  GLN A 147      26.958   4.924  -6.957  1.00  0.71           H  
ATOM   2226 2HG  GLN A 147      26.839   3.394  -6.041  1.00  0.71           H  
ATOM   2227 1HE2 GLN A 147      28.688   3.134  -9.402  1.00  0.71           H  
ATOM   2228 2HE2 GLN A 147      28.764   4.363  -8.168  1.00  0.71           H  
ATOM   2229  N   VAL A 148      25.957   6.129  -4.587  1.00  0.75           N  
ATOM   2230  CA  VAL A 148      26.753   7.305  -4.305  1.00  0.75           C  
ATOM   2231  C   VAL A 148      28.218   6.954  -4.458  1.00  0.75           C  
ATOM   2232  O   VAL A 148      28.705   5.994  -3.853  1.00  0.75           O  
ATOM   2233  CB  VAL A 148      26.484   7.799  -2.876  1.00  0.75           C  
ATOM   2234  CG1 VAL A 148      27.385   8.991  -2.542  1.00  0.75           C  
ATOM   2235  CG2 VAL A 148      24.989   8.171  -2.748  1.00  0.75           C  
ATOM   2236  H   VAL A 148      26.097   5.309  -3.993  1.00  0.75           H  
ATOM   2237  HA  VAL A 148      26.500   8.094  -5.015  1.00  0.75           H  
ATOM   2238  HB  VAL A 148      26.718   7.019  -2.194  1.00  0.75           H  
ATOM   2239 1HG1 VAL A 148      27.194   9.334  -1.526  1.00  0.75           H  
ATOM   2240 2HG1 VAL A 148      28.421   8.683  -2.629  1.00  0.75           H  
ATOM   2241 3HG1 VAL A 148      27.198   9.782  -3.240  1.00  0.75           H  
ATOM   2242 1HG2 VAL A 148      24.776   8.503  -1.744  1.00  0.75           H  
ATOM   2243 2HG2 VAL A 148      24.759   8.967  -3.448  1.00  0.75           H  
ATOM   2244 3HG2 VAL A 148      24.369   7.299  -2.970  1.00  0.75           H  
ATOM   2245  N   THR A 149      28.921   7.716  -5.279  1.00  0.85           N  
ATOM   2246  CA  THR A 149      30.340   7.463  -5.475  1.00  0.85           C  
ATOM   2247  C   THR A 149      31.124   8.682  -5.068  1.00  0.85           C  
ATOM   2248  O   THR A 149      30.750   9.800  -5.420  1.00  0.85           O  
ATOM   2249  CB  THR A 149      30.658   7.030  -6.927  1.00  0.85           C  
ATOM   2250  OG1 THR A 149      29.949   5.805  -7.227  1.00  0.85           O  
ATOM   2251  CG2 THR A 149      32.155   6.789  -7.078  1.00  0.85           C  
ATOM   2252  H   THR A 149      28.463   8.495  -5.759  1.00  0.85           H  
ATOM   2253  HA  THR A 149      30.649   6.675  -4.812  1.00  0.85           H  
ATOM   2254  HB  THR A 149      30.339   7.809  -7.620  1.00  0.85           H  
ATOM   2255  HG1 THR A 149      30.114   5.171  -6.516  1.00  0.85           H  
ATOM   2256 1HG2 THR A 149      32.370   6.479  -8.098  1.00  0.85           H  
ATOM   2257 2HG2 THR A 149      32.703   7.701  -6.856  1.00  0.85           H  
ATOM   2258 3HG2 THR A 149      32.467   6.006  -6.387  1.00  0.85           H  
ATOM   2259  N   VAL A 150      32.173   8.475  -4.275  1.00  1.03           N  
ATOM   2260  CA  VAL A 150      32.957   9.601  -3.803  1.00  1.03           C  
ATOM   2261  C   VAL A 150      34.441   9.459  -4.173  1.00  1.03           C  
ATOM   2262  O   VAL A 150      35.037   8.399  -3.972  1.00  1.03           O  
ATOM   2263  CB  VAL A 150      32.775   9.746  -2.292  1.00  1.03           C  
ATOM   2264  CG1 VAL A 150      33.552  10.891  -1.822  1.00  1.03           C  
ATOM   2265  CG2 VAL A 150      31.311   9.927  -1.945  1.00  1.03           C  
ATOM   2266  H   VAL A 150      32.427   7.532  -3.981  1.00  1.03           H  
ATOM   2267  HA  VAL A 150      32.571  10.498  -4.265  1.00  1.03           H  
ATOM   2268  HB  VAL A 150      33.149   8.852  -1.794  1.00  1.03           H  
ATOM   2269 1HG1 VAL A 150      33.433  11.005  -0.762  1.00  1.03           H  
ATOM   2270 2HG1 VAL A 150      34.582  10.724  -2.056  1.00  1.03           H  
ATOM   2271 3HG1 VAL A 150      33.193  11.793  -2.324  1.00  1.03           H  
ATOM   2272 1HG2 VAL A 150      31.211  10.020  -0.869  1.00  1.03           H  
ATOM   2273 2HG2 VAL A 150      30.933  10.823  -2.433  1.00  1.03           H  
ATOM   2274 3HG2 VAL A 150      30.750   9.064  -2.278  1.00  1.03           H  
ATOM   2275  N   SER A 151      35.032  10.527  -4.720  1.00  1.30           N  
ATOM   2276  CA  SER A 151      36.434  10.471  -5.162  1.00  1.30           C  
ATOM   2277  C   SER A 151      37.171  11.818  -5.137  1.00  1.30           C  
ATOM   2278  O   SER A 151      36.566  12.867  -5.298  1.00  1.30           O  
ATOM   2279  CB  SER A 151      36.483   9.924  -6.587  1.00  1.30           C  
ATOM   2280  OG  SER A 151      37.802   9.826  -7.047  1.00  1.30           O  
ATOM   2281  H   SER A 151      34.465  11.369  -4.859  1.00  1.30           H  
ATOM   2282  HA  SER A 151      36.967   9.788  -4.499  1.00  1.30           H  
ATOM   2283 1HB  SER A 151      36.008   8.943  -6.620  1.00  1.30           H  
ATOM   2284 2HB  SER A 151      35.917  10.582  -7.242  1.00  1.30           H  
ATOM   2285  HG  SER A 151      38.199  10.698  -6.911  1.00  1.30           H  
ATOM   2286  N   SER A 152      38.480  11.789  -4.923  1.00  1.65           N  
ATOM   2287  CA  SER A 152      39.304  12.996  -5.048  1.00  1.65           C  
ATOM   2288  C   SER A 152      40.759  12.588  -5.166  1.00  1.65           C  
ATOM   2289  O   SER A 152      41.524  13.194  -5.915  1.00  1.65           O  
ATOM   2290  OXT SER A 152      41.095  11.509  -4.684  1.00  1.65           O  
ATOM   2291  CB  SER A 152      39.153  13.946  -3.876  1.00  1.65           C  
ATOM   2292  OG  SER A 152      39.934  15.108  -4.070  1.00  1.65           O  
ATOM   2293  H   SER A 152      38.926  10.901  -4.730  1.00  1.65           H  
ATOM   2294  HA  SER A 152      39.020  13.524  -5.960  1.00  1.65           H  
ATOM   2295 1HB  SER A 152      38.120  14.222  -3.746  1.00  1.65           H  
ATOM   2296 2HB  SER A 152      39.478  13.448  -2.967  1.00  1.65           H  
ATOM   2297  HG  SER A 152      40.853  14.830  -3.970  1.00  1.65           H  
ENDMDL

