REMARK ID 699539 DOMAINID 689940 MODEL 1 DENV1_20
MODEL     1
ATOM      1  N   GLU A   1       0.982   0.274  -0.902  1.00  2.59           N  
ATOM      2  CA  GLU A   1       2.218   0.831  -0.354  1.00  2.59           C  
ATOM      3  C   GLU A   1       2.478   2.286  -0.748  1.00  2.59           C  
ATOM      4  O   GLU A   1       1.975   2.787  -1.760  1.00  2.59           O  
ATOM      5  CB  GLU A   1       3.423  -0.023  -0.773  1.00  2.59           C  
ATOM      6  CG  GLU A   1       3.414  -1.453  -0.224  1.00  2.59           C  
ATOM      7  CD  GLU A   1       4.641  -2.259  -0.619  1.00  2.59           C  
ATOM      8  OE1 GLU A   1       5.371  -1.821  -1.477  1.00  2.59           O  
ATOM      9  OE2 GLU A   1       4.840  -3.312  -0.058  1.00  2.59           O  
ATOM     10 1H   GLU A   1       0.533  -0.280  -0.189  1.00  2.59           H  
ATOM     11 2H   GLU A   1       0.329   1.000  -1.188  1.00  2.59           H  
ATOM     12 3H   GLU A   1       1.194  -0.328  -1.687  1.00  2.59           H  
ATOM     13  HA  GLU A   1       2.143   0.795   0.733  1.00  2.59           H  
ATOM     14 1HB  GLU A   1       3.461  -0.083  -1.862  1.00  2.59           H  
ATOM     15 2HB  GLU A   1       4.343   0.459  -0.439  1.00  2.59           H  
ATOM     16 1HG  GLU A   1       3.357  -1.412   0.863  1.00  2.59           H  
ATOM     17 2HG  GLU A   1       2.521  -1.960  -0.588  1.00  2.59           H  
ATOM     18  N   VAL A   2       3.273   2.951   0.089  1.00  2.63           N  
ATOM     19  CA  VAL A   2       3.689   4.340  -0.092  1.00  2.63           C  
ATOM     20  C   VAL A   2       5.088   4.565   0.456  1.00  2.63           C  
ATOM     21  O   VAL A   2       5.450   3.986   1.483  1.00  2.63           O  
ATOM     22  CB  VAL A   2       2.678   5.288   0.581  1.00  2.63           C  
ATOM     23  CG1 VAL A   2       2.565   4.988   2.014  1.00  2.63           C  
ATOM     24  CG2 VAL A   2       3.133   6.738   0.454  1.00  2.63           C  
ATOM     25  H   VAL A   2       3.635   2.464   0.897  1.00  2.63           H  
ATOM     26  HA  VAL A   2       3.699   4.552  -1.156  1.00  2.63           H  
ATOM     27  HB  VAL A   2       1.703   5.153   0.105  1.00  2.63           H  
ATOM     28 1HG1 VAL A   2       1.832   5.667   2.429  1.00  2.63           H  
ATOM     29 2HG1 VAL A   2       2.246   3.970   2.160  1.00  2.63           H  
ATOM     30 3HG1 VAL A   2       3.531   5.138   2.488  1.00  2.63           H  
ATOM     31 1HG2 VAL A   2       2.393   7.388   0.921  1.00  2.63           H  
ATOM     32 2HG2 VAL A   2       4.087   6.878   0.956  1.00  2.63           H  
ATOM     33 3HG2 VAL A   2       3.239   6.996  -0.588  1.00  2.63           H  
ATOM     34  N   ALA A   3       5.878   5.399  -0.223  1.00  2.70           N  
ATOM     35  CA  ALA A   3       7.211   5.700   0.290  1.00  2.70           C  
ATOM     36  C   ALA A   3       7.756   7.055  -0.137  1.00  2.70           C  
ATOM     37  O   ALA A   3       7.522   7.525  -1.253  1.00  2.70           O  
ATOM     38  CB  ALA A   3       8.182   4.636  -0.182  1.00  2.70           C  
ATOM     39  H   ALA A   3       5.525   5.813  -1.085  1.00  2.70           H  
ATOM     40  HA  ALA A   3       7.155   5.693   1.380  1.00  2.70           H  
ATOM     41 1HB  ALA A   3       9.170   4.840   0.234  1.00  2.70           H  
ATOM     42 2HB  ALA A   3       7.841   3.655   0.151  1.00  2.70           H  
ATOM     43 3HB  ALA A   3       8.236   4.654  -1.269  1.00  2.70           H  
ATOM     44  N   GLU A   4       8.563   7.646   0.743  1.00  2.80           N  
ATOM     45  CA  GLU A   4       9.256   8.893   0.433  1.00  2.80           C  
ATOM     46  C   GLU A   4      10.654   8.598  -0.096  1.00  2.80           C  
ATOM     47  O   GLU A   4      11.423   7.869   0.538  1.00  2.80           O  
ATOM     48  CB  GLU A   4       9.330   9.794   1.672  1.00  2.80           C  
ATOM     49  CG  GLU A   4       9.967  11.174   1.417  1.00  2.80           C  
ATOM     50  CD  GLU A   4      10.019  12.061   2.654  1.00  2.80           C  
ATOM     51  OE1 GLU A   4       9.551  11.643   3.680  1.00  2.80           O  
ATOM     52  OE2 GLU A   4      10.525  13.157   2.561  1.00  2.80           O  
ATOM     53  H   GLU A   4       8.699   7.220   1.652  1.00  2.80           H  
ATOM     54  HA  GLU A   4       8.714   9.421  -0.347  1.00  2.80           H  
ATOM     55 1HB  GLU A   4       8.326   9.952   2.068  1.00  2.80           H  
ATOM     56 2HB  GLU A   4       9.912   9.296   2.447  1.00  2.80           H  
ATOM     57 1HG  GLU A   4      10.983  11.027   1.053  1.00  2.80           H  
ATOM     58 2HG  GLU A   4       9.405  11.682   0.629  1.00  2.80           H  
ATOM     59  N   THR A   5      10.965   9.148  -1.262  1.00  2.90           N  
ATOM     60  CA  THR A   5      12.263   8.975  -1.897  1.00  2.90           C  
ATOM     61  C   THR A   5      13.271  10.013  -1.416  1.00  2.90           C  
ATOM     62  O   THR A   5      12.906  11.017  -0.798  1.00  2.90           O  
ATOM     63  CB  THR A   5      12.118   9.030  -3.422  1.00  2.90           C  
ATOM     64  OG1 THR A   5      11.653  10.323  -3.802  1.00  2.90           O  
ATOM     65  CG2 THR A   5      11.111   7.984  -3.867  1.00  2.90           C  
ATOM     66  H   THR A   5      10.269   9.715  -1.748  1.00  2.90           H  
ATOM     67  HA  THR A   5      12.648   7.990  -1.632  1.00  2.90           H  
ATOM     68  HB  THR A   5      13.078   8.842  -3.896  1.00  2.90           H  
ATOM     69  HG1 THR A   5      10.724  10.402  -3.488  1.00  2.90           H  
ATOM     70 1HG2 THR A   5      10.992   8.024  -4.948  1.00  2.90           H  
ATOM     71 2HG2 THR A   5      11.460   6.996  -3.575  1.00  2.90           H  
ATOM     72 3HG2 THR A   5      10.153   8.185  -3.384  1.00  2.90           H  
ATOM     73  N   GLN A   6      14.535   9.818  -1.782  1.00  2.96           N  
ATOM     74  CA  GLN A   6      15.635  10.718  -1.419  1.00  2.96           C  
ATOM     75  C   GLN A   6      15.507  12.141  -1.984  1.00  2.96           C  
ATOM     76  O   GLN A   6      16.244  13.038  -1.581  1.00  2.96           O  
ATOM     77  CB  GLN A   6      16.971  10.111  -1.866  1.00  2.96           C  
ATOM     78  CG  GLN A   6      17.156  10.056  -3.374  1.00  2.96           C  
ATOM     79  CD  GLN A   6      16.560   8.806  -3.994  1.00  2.96           C  
ATOM     80  OE1 GLN A   6      15.589   8.244  -3.471  1.00  2.96           O  
ATOM     81  NE2 GLN A   6      17.130   8.367  -5.112  1.00  2.96           N  
ATOM     82  H   GLN A   6      14.754   8.984  -2.306  1.00  2.96           H  
ATOM     83  HA  GLN A   6      15.648  10.800  -0.332  1.00  2.96           H  
ATOM     84 1HB  GLN A   6      17.790  10.697  -1.452  1.00  2.96           H  
ATOM     85 2HB  GLN A   6      17.062   9.098  -1.475  1.00  2.96           H  
ATOM     86 1HG  GLN A   6      16.695  10.919  -3.822  1.00  2.96           H  
ATOM     87 2HG  GLN A   6      18.223  10.061  -3.592  1.00  2.96           H  
ATOM     88 1HE2 GLN A   6      16.779   7.549  -5.568  1.00  2.96           H  
ATOM     89 2HE2 GLN A   6      17.910   8.861  -5.503  1.00  2.96           H  
ATOM     90  N   HIS A   7      14.581  12.345  -2.921  1.00  2.93           N  
ATOM     91  CA  HIS A   7      14.384  13.650  -3.531  1.00  2.93           C  
ATOM     92  C   HIS A   7      13.204  14.414  -2.911  1.00  2.93           C  
ATOM     93  O   HIS A   7      12.865  15.510  -3.357  1.00  2.93           O  
ATOM     94  CB  HIS A   7      14.147  13.474  -5.031  1.00  2.93           C  
ATOM     95  CG  HIS A   7      15.312  12.857  -5.741  1.00  2.93           C  
ATOM     96  ND1 HIS A   7      16.514  13.510  -5.913  1.00  2.93           N  
ATOM     97  CD2 HIS A   7      15.458  11.640  -6.316  1.00  2.93           C  
ATOM     98  CE1 HIS A   7      17.351  12.720  -6.564  1.00  2.93           C  
ATOM     99  NE2 HIS A   7      16.735  11.580  -6.819  1.00  2.93           N  
ATOM    100  H   HIS A   7      14.002  11.567  -3.212  1.00  2.93           H  
ATOM    101  HA  HIS A   7      15.280  14.254  -3.394  1.00  2.93           H  
ATOM    102 1HB  HIS A   7      13.272  12.837  -5.186  1.00  2.93           H  
ATOM    103 2HB  HIS A   7      13.934  14.442  -5.484  1.00  2.93           H  
ATOM    104  HD1 HIS A   7      16.740  14.432  -5.596  1.00  2.93           H  
ATOM    105  HD2 HIS A   7      14.787  10.785  -6.424  1.00  2.93           H  
ATOM    106  HE1 HIS A   7      18.361  13.054  -6.798  1.00  2.93           H  
ATOM    107  N   GLY A   8      12.564  13.827  -1.893  1.00  2.80           N  
ATOM    108  CA  GLY A   8      11.415  14.440  -1.211  1.00  2.80           C  
ATOM    109  C   GLY A   8      10.069  14.044  -1.830  1.00  2.80           C  
ATOM    110  O   GLY A   8       9.002  14.319  -1.277  1.00  2.80           O  
ATOM    111  H   GLY A   8      12.877  12.915  -1.555  1.00  2.80           H  
ATOM    112 1HA  GLY A   8      11.427  14.137  -0.161  1.00  2.80           H  
ATOM    113 2HA  GLY A   8      11.520  15.523  -1.228  1.00  2.80           H  
ATOM    114  N   THR A   9      10.123  13.385  -2.971  1.00  2.58           N  
ATOM    115  CA  THR A   9       8.932  12.930  -3.656  1.00  2.58           C  
ATOM    116  C   THR A   9       8.392  11.626  -3.111  1.00  2.58           C  
ATOM    117  O   THR A   9       9.133  10.654  -2.948  1.00  2.58           O  
ATOM    118  CB  THR A   9       9.184  12.826  -5.166  1.00  2.58           C  
ATOM    119  OG1 THR A   9       9.371  14.159  -5.708  1.00  2.58           O  
ATOM    120  CG2 THR A   9       8.105  12.042  -5.875  1.00  2.58           C  
ATOM    121  H   THR A   9      11.027  13.202  -3.374  1.00  2.58           H  
ATOM    122  HA  THR A   9       8.168  13.688  -3.513  1.00  2.58           H  
ATOM    123  HB  THR A   9      10.120  12.287  -5.313  1.00  2.58           H  
ATOM    124  HG1 THR A   9       8.587  14.734  -5.478  1.00  2.58           H  
ATOM    125 1HG2 THR A   9       8.352  11.967  -6.931  1.00  2.58           H  
ATOM    126 2HG2 THR A   9       8.071  11.071  -5.444  1.00  2.58           H  
ATOM    127 3HG2 THR A   9       7.161  12.483  -5.769  1.00  2.58           H  
ATOM    128  N   VAL A  10       7.093  11.623  -2.841  1.00  2.32           N  
ATOM    129  CA  VAL A  10       6.384  10.469  -2.338  1.00  2.32           C  
ATOM    130  C   VAL A  10       5.691   9.718  -3.448  1.00  2.32           C  
ATOM    131  O   VAL A  10       4.997  10.322  -4.281  1.00  2.32           O  
ATOM    132  CB  VAL A  10       5.357  10.889  -1.278  1.00  2.32           C  
ATOM    133  CG1 VAL A  10       4.562   9.675  -0.802  1.00  2.32           C  
ATOM    134  CG2 VAL A  10       6.096  11.533  -0.118  1.00  2.32           C  
ATOM    135  H   VAL A  10       6.583  12.476  -2.982  1.00  2.32           H  
ATOM    136  HA  VAL A  10       7.104   9.805  -1.876  1.00  2.32           H  
ATOM    137  HB  VAL A  10       4.655  11.602  -1.714  1.00  2.32           H  
ATOM    138 1HG1 VAL A  10       3.836   9.983  -0.052  1.00  2.32           H  
ATOM    139 2HG1 VAL A  10       4.038   9.226  -1.643  1.00  2.32           H  
ATOM    140 3HG1 VAL A  10       5.244   8.942  -0.366  1.00  2.32           H  
ATOM    141 1HG2 VAL A  10       5.386  11.848   0.636  1.00  2.32           H  
ATOM    142 2HG2 VAL A  10       6.786  10.815   0.312  1.00  2.32           H  
ATOM    143 3HG2 VAL A  10       6.656  12.403  -0.471  1.00  2.32           H  
ATOM    144  N   LEU A  11       5.952   8.422  -3.481  1.00  2.06           N  
ATOM    145  CA  LEU A  11       5.394   7.510  -4.451  1.00  2.06           C  
ATOM    146  C   LEU A  11       4.278   6.718  -3.829  1.00  2.06           C  
ATOM    147  O   LEU A  11       4.439   6.154  -2.743  1.00  2.06           O  
ATOM    148  CB  LEU A  11       6.472   6.550  -4.962  1.00  2.06           C  
ATOM    149  CG  LEU A  11       7.317   7.038  -6.147  1.00  2.06           C  
ATOM    150  CD1 LEU A  11       7.871   8.389  -5.844  1.00  2.06           C  
ATOM    151  CD2 LEU A  11       8.437   6.052  -6.381  1.00  2.06           C  
ATOM    152  H   LEU A  11       6.557   8.044  -2.751  1.00  2.06           H  
ATOM    153  HA  LEU A  11       5.001   8.082  -5.283  1.00  2.06           H  
ATOM    154 1HB  LEU A  11       7.155   6.337  -4.136  1.00  2.06           H  
ATOM    155 2HB  LEU A  11       5.988   5.617  -5.257  1.00  2.06           H  
ATOM    156  HG  LEU A  11       6.699   7.110  -7.046  1.00  2.06           H  
ATOM    157 1HD1 LEU A  11       8.481   8.735  -6.678  1.00  2.06           H  
ATOM    158 2HD1 LEU A  11       7.052   9.064  -5.699  1.00  2.06           H  
ATOM    159 3HD1 LEU A  11       8.472   8.349  -4.953  1.00  2.06           H  
ATOM    160 1HD2 LEU A  11       9.049   6.388  -7.220  1.00  2.06           H  
ATOM    161 2HD2 LEU A  11       9.055   5.987  -5.483  1.00  2.06           H  
ATOM    162 3HD2 LEU A  11       8.018   5.071  -6.606  1.00  2.06           H  
ATOM    163  N   VAL A  12       3.142   6.672  -4.501  1.00  1.83           N  
ATOM    164  CA  VAL A  12       2.022   5.907  -3.985  1.00  1.83           C  
ATOM    165  C   VAL A  12       1.573   4.853  -4.972  1.00  1.83           C  
ATOM    166  O   VAL A  12       1.535   5.096  -6.182  1.00  1.83           O  
ATOM    167  CB  VAL A  12       0.831   6.852  -3.724  1.00  1.83           C  
ATOM    168  CG1 VAL A  12       1.154   7.855  -2.655  1.00  1.83           C  
ATOM    169  CG2 VAL A  12       0.506   7.600  -4.993  1.00  1.83           C  
ATOM    170  H   VAL A  12       3.062   7.190  -5.376  1.00  1.83           H  
ATOM    171  HA  VAL A  12       2.314   5.420  -3.056  1.00  1.83           H  
ATOM    172  HB  VAL A  12      -0.033   6.260  -3.407  1.00  1.83           H  
ATOM    173 1HG1 VAL A  12       0.309   8.495  -2.525  1.00  1.83           H  
ATOM    174 2HG1 VAL A  12       1.364   7.339  -1.734  1.00  1.83           H  
ATOM    175 3HG1 VAL A  12       2.013   8.456  -2.953  1.00  1.83           H  
ATOM    176 1HG2 VAL A  12      -0.347   8.258  -4.830  1.00  1.83           H  
ATOM    177 2HG2 VAL A  12       1.363   8.189  -5.285  1.00  1.83           H  
ATOM    178 3HG2 VAL A  12       0.280   6.901  -5.768  1.00  1.83           H  
ATOM    179  N   GLN A  13       1.160   3.699  -4.456  1.00  1.67           N  
ATOM    180  CA  GLN A  13       0.603   2.676  -5.327  1.00  1.67           C  
ATOM    181  C   GLN A  13      -0.892   2.889  -5.374  1.00  1.67           C  
ATOM    182  O   GLN A  13      -1.552   3.044  -4.335  1.00  1.67           O  
ATOM    183  CB  GLN A  13       0.934   1.269  -4.863  1.00  1.67           C  
ATOM    184  CG  GLN A  13       0.440   0.179  -5.817  1.00  1.67           C  
ATOM    185  CD  GLN A  13       0.837  -1.217  -5.361  1.00  1.67           C  
ATOM    186  OE1 GLN A  13       0.644  -1.578  -4.192  1.00  1.67           O  
ATOM    187  NE2 GLN A  13       1.402  -2.010  -6.268  1.00  1.67           N  
ATOM    188  H   GLN A  13       1.264   3.515  -3.458  1.00  1.67           H  
ATOM    189  HA  GLN A  13       0.999   2.803  -6.331  1.00  1.67           H  
ATOM    190 1HB  GLN A  13       2.016   1.169  -4.763  1.00  1.67           H  
ATOM    191 2HB  GLN A  13       0.495   1.099  -3.885  1.00  1.67           H  
ATOM    192 1HG  GLN A  13      -0.648   0.227  -5.878  1.00  1.67           H  
ATOM    193 2HG  GLN A  13       0.876   0.364  -6.806  1.00  1.67           H  
ATOM    194 1HE2 GLN A  13       1.684  -2.937  -6.017  1.00  1.67           H  
ATOM    195 2HE2 GLN A  13       1.553  -1.679  -7.200  1.00  1.67           H  
ATOM    196  N   VAL A  14      -1.409   2.961  -6.586  1.00  1.58           N  
ATOM    197  CA  VAL A  14      -2.806   3.257  -6.765  1.00  1.58           C  
ATOM    198  C   VAL A  14      -3.498   2.323  -7.756  1.00  1.58           C  
ATOM    199  O   VAL A  14      -2.845   1.752  -8.621  1.00  1.58           O  
ATOM    200  CB  VAL A  14      -2.903   4.654  -7.329  1.00  1.58           C  
ATOM    201  CG1 VAL A  14      -2.268   5.685  -6.445  1.00  1.58           C  
ATOM    202  CG2 VAL A  14      -2.252   4.657  -8.635  1.00  1.58           C  
ATOM    203  H   VAL A  14      -0.805   2.826  -7.393  1.00  1.58           H  
ATOM    204  HA  VAL A  14      -3.300   3.185  -5.804  1.00  1.58           H  
ATOM    205  HB  VAL A  14      -3.922   4.888  -7.391  1.00  1.58           H  
ATOM    206 1HG1 VAL A  14      -2.381   6.661  -6.887  1.00  1.58           H  
ATOM    207 2HG1 VAL A  14      -2.703   5.691  -5.502  1.00  1.58           H  
ATOM    208 3HG1 VAL A  14      -1.227   5.454  -6.355  1.00  1.58           H  
ATOM    209 1HG2 VAL A  14      -2.320   5.611  -9.086  1.00  1.58           H  
ATOM    210 2HG2 VAL A  14      -1.207   4.401  -8.504  1.00  1.58           H  
ATOM    211 3HG2 VAL A  14      -2.745   3.925  -9.258  1.00  1.58           H  
ATOM    212  N   LYS A  15      -4.830   2.224  -7.684  1.00  1.55           N  
ATOM    213  CA  LYS A  15      -5.594   1.429  -8.661  1.00  1.55           C  
ATOM    214  C   LYS A  15      -6.510   2.309  -9.502  1.00  1.55           C  
ATOM    215  O   LYS A  15      -6.973   3.352  -9.047  1.00  1.55           O  
ATOM    216  CB  LYS A  15      -6.365   0.315  -7.969  1.00  1.55           C  
ATOM    217  CG  LYS A  15      -5.450  -0.739  -7.354  1.00  1.55           C  
ATOM    218  CD  LYS A  15      -6.233  -1.867  -6.729  1.00  1.55           C  
ATOM    219  CE  LYS A  15      -5.302  -2.912  -6.136  1.00  1.55           C  
ATOM    220  NZ  LYS A  15      -6.057  -4.021  -5.485  1.00  1.55           N  
ATOM    221  H   LYS A  15      -5.306   2.714  -6.928  1.00  1.55           H  
ATOM    222  HA  LYS A  15      -4.893   0.955  -9.350  1.00  1.55           H  
ATOM    223 1HB  LYS A  15      -6.998   0.732  -7.183  1.00  1.55           H  
ATOM    224 2HB  LYS A  15      -7.011  -0.186  -8.695  1.00  1.55           H  
ATOM    225 1HG  LYS A  15      -4.821  -1.157  -8.143  1.00  1.55           H  
ATOM    226 2HG  LYS A  15      -4.809  -0.282  -6.603  1.00  1.55           H  
ATOM    227 1HD  LYS A  15      -6.886  -1.477  -5.949  1.00  1.55           H  
ATOM    228 2HD  LYS A  15      -6.849  -2.340  -7.498  1.00  1.55           H  
ATOM    229 1HE  LYS A  15      -4.681  -3.324  -6.933  1.00  1.55           H  
ATOM    230 2HE  LYS A  15      -4.657  -2.439  -5.396  1.00  1.55           H  
ATOM    231 1HZ  LYS A  15      -5.410  -4.698  -5.105  1.00  1.55           H  
ATOM    232 2HZ  LYS A  15      -6.628  -3.646  -4.738  1.00  1.55           H  
ATOM    233 3HZ  LYS A  15      -6.649  -4.467  -6.173  1.00  1.55           H  
ATOM    234  N   TYR A  16      -6.783   1.891 -10.737  1.00  1.58           N  
ATOM    235  CA  TYR A  16      -7.549   2.740 -11.658  1.00  1.58           C  
ATOM    236  C   TYR A  16      -8.967   2.277 -11.969  1.00  1.58           C  
ATOM    237  O   TYR A  16      -9.185   1.150 -12.428  1.00  1.58           O  
ATOM    238  CB  TYR A  16      -6.738   2.877 -12.928  1.00  1.58           C  
ATOM    239  CG  TYR A  16      -7.210   3.887 -13.976  1.00  1.58           C  
ATOM    240  CD1 TYR A  16      -7.638   5.096 -13.554  1.00  1.58           C  
ATOM    241  CD2 TYR A  16      -7.076   3.649 -15.333  1.00  1.58           C  
ATOM    242  CE1 TYR A  16      -7.913   6.099 -14.414  1.00  1.58           C  
ATOM    243  CE2 TYR A  16      -7.348   4.669 -16.228  1.00  1.58           C  
ATOM    244  CZ  TYR A  16      -7.748   5.898 -15.749  1.00  1.58           C  
ATOM    245  OH  TYR A  16      -7.970   6.941 -16.584  1.00  1.58           O  
ATOM    246  H   TYR A  16      -6.404   1.006 -11.059  1.00  1.58           H  
ATOM    247  HA  TYR A  16      -7.638   3.729 -11.207  1.00  1.58           H  
ATOM    248 1HB  TYR A  16      -5.714   3.137 -12.655  1.00  1.58           H  
ATOM    249 2HB  TYR A  16      -6.694   1.903 -13.407  1.00  1.58           H  
ATOM    250  HD1 TYR A  16      -7.749   5.259 -12.509  1.00  1.58           H  
ATOM    251  HD2 TYR A  16      -6.726   2.687 -15.696  1.00  1.58           H  
ATOM    252  HE1 TYR A  16      -8.240   7.067 -14.036  1.00  1.58           H  
ATOM    253  HE2 TYR A  16      -7.220   4.516 -17.299  1.00  1.58           H  
ATOM    254  HH  TYR A  16      -7.604   6.750 -17.473  1.00  1.58           H  
ATOM    255  N   GLU A  17      -9.939   3.141 -11.672  1.00  1.68           N  
ATOM    256  CA  GLU A  17     -11.343   2.840 -11.941  1.00  1.68           C  
ATOM    257  C   GLU A  17     -11.839   3.618 -13.161  1.00  1.68           C  
ATOM    258  O   GLU A  17     -12.791   3.209 -13.831  1.00  1.68           O  
ATOM    259  CB  GLU A  17     -12.220   3.168 -10.728  1.00  1.68           C  
ATOM    260  CG  GLU A  17     -11.925   2.330  -9.489  1.00  1.68           C  
ATOM    261  CD  GLU A  17     -12.814   2.671  -8.309  1.00  1.68           C  
ATOM    262  OE1 GLU A  17     -12.637   3.727  -7.736  1.00  1.68           O  
ATOM    263  OE2 GLU A  17     -13.667   1.880  -7.979  1.00  1.68           O  
ATOM    264  H   GLU A  17      -9.702   4.055 -11.289  1.00  1.68           H  
ATOM    265  HA  GLU A  17     -11.437   1.777 -12.159  1.00  1.68           H  
ATOM    266 1HB  GLU A  17     -12.083   4.220 -10.460  1.00  1.68           H  
ATOM    267 2HB  GLU A  17     -13.268   3.030 -10.987  1.00  1.68           H  
ATOM    268 1HG  GLU A  17     -12.051   1.276  -9.738  1.00  1.68           H  
ATOM    269 2HG  GLU A  17     -10.882   2.485  -9.206  1.00  1.68           H  
ATOM    270  N   GLY A  18     -11.187   4.743 -13.438  1.00  1.86           N  
ATOM    271  CA  GLY A  18     -11.576   5.621 -14.531  1.00  1.86           C  
ATOM    272  C   GLY A  18     -11.080   5.180 -15.889  1.00  1.86           C  
ATOM    273  O   GLY A  18     -10.488   4.110 -16.022  1.00  1.86           O  
ATOM    274  H   GLY A  18     -10.431   5.032 -12.822  1.00  1.86           H  
ATOM    275 1HA  GLY A  18     -12.660   5.734 -14.550  1.00  1.86           H  
ATOM    276 2HA  GLY A  18     -11.139   6.591 -14.338  1.00  1.86           H  
ATOM    277  N   THR A  19     -11.289   6.041 -16.889  1.00  2.11           N  
ATOM    278  CA  THR A  19     -10.899   5.768 -18.268  1.00  2.11           C  
ATOM    279  C   THR A  19      -9.906   6.783 -18.831  1.00  2.11           C  
ATOM    280  O   THR A  19      -9.773   7.884 -18.307  1.00  2.11           O  
ATOM    281  CB  THR A  19     -12.153   5.790 -19.158  1.00  2.11           C  
ATOM    282  OG1 THR A  19     -12.767   7.121 -19.116  1.00  2.11           O  
ATOM    283  CG2 THR A  19     -13.154   4.754 -18.664  1.00  2.11           C  
ATOM    284  H   THR A  19     -11.786   6.907 -16.703  1.00  2.11           H  
ATOM    285  HA  THR A  19     -10.435   4.782 -18.306  1.00  2.11           H  
ATOM    286  HB  THR A  19     -11.873   5.559 -20.184  1.00  2.11           H  
ATOM    287  HG1 THR A  19     -12.944   7.376 -18.174  1.00  2.11           H  
ATOM    288 1HG2 THR A  19     -14.038   4.768 -19.299  1.00  2.11           H  
ATOM    289 2HG2 THR A  19     -12.696   3.766 -18.698  1.00  2.11           H  
ATOM    290 3HG2 THR A  19     -13.443   4.983 -17.640  1.00  2.11           H  
ATOM    291  N   GLY A  20      -9.230   6.408 -19.921  1.00  2.45           N  
ATOM    292  CA  GLY A  20      -8.307   7.293 -20.636  1.00  2.45           C  
ATOM    293  C   GLY A  20      -6.905   7.342 -20.000  1.00  2.45           C  
ATOM    294  O   GLY A  20      -6.684   6.756 -18.938  1.00  2.45           O  
ATOM    295  H   GLY A  20      -9.380   5.476 -20.279  1.00  2.45           H  
ATOM    296 1HA  GLY A  20      -8.241   6.957 -21.670  1.00  2.45           H  
ATOM    297 2HA  GLY A  20      -8.732   8.296 -20.651  1.00  2.45           H  
ATOM    298  N   PRO A  21      -5.933   7.987 -20.673  1.00  2.88           N  
ATOM    299  CA  PRO A  21      -4.562   8.240 -20.243  1.00  2.88           C  
ATOM    300  C   PRO A  21      -4.574   9.315 -19.171  1.00  2.88           C  
ATOM    301  O   PRO A  21      -5.544  10.061 -19.069  1.00  2.88           O  
ATOM    302  CB  PRO A  21      -3.885   8.715 -21.532  1.00  2.88           C  
ATOM    303  CG  PRO A  21      -5.003   9.336 -22.337  1.00  2.88           C  
ATOM    304  CD  PRO A  21      -6.227   8.497 -22.020  1.00  2.88           C  
ATOM    305  HA  PRO A  21      -4.116   7.312 -19.865  1.00  2.88           H  
ATOM    306 1HB  PRO A  21      -3.100   9.451 -21.289  1.00  2.88           H  
ATOM    307 2HB  PRO A  21      -3.396   7.875 -22.039  1.00  2.88           H  
ATOM    308 1HG  PRO A  21      -5.131  10.390 -22.048  1.00  2.88           H  
ATOM    309 2HG  PRO A  21      -4.759   9.337 -23.414  1.00  2.88           H  
ATOM    310 1HD  PRO A  21      -7.106   9.144 -22.011  1.00  2.88           H  
ATOM    311 2HD  PRO A  21      -6.313   7.674 -22.745  1.00  2.88           H  
ATOM    312  N   GLY A  22      -3.528   9.409 -18.368  1.00  3.36           N  
ATOM    313  CA  GLY A  22      -3.503  10.470 -17.383  1.00  3.36           C  
ATOM    314  C   GLY A  22      -3.015  11.786 -17.995  1.00  3.36           C  
ATOM    315  O   GLY A  22      -2.460  11.782 -19.093  1.00  3.36           O  
ATOM    316  H   GLY A  22      -2.748   8.773 -18.440  1.00  3.36           H  
ATOM    317 1HA  GLY A  22      -4.500  10.574 -16.962  1.00  3.36           H  
ATOM    318 2HA  GLY A  22      -2.836  10.173 -16.582  1.00  3.36           H  
ATOM    319  N   PRO A  23      -3.216  12.917 -17.296  1.00  3.81           N  
ATOM    320  CA  PRO A  23      -2.772  14.267 -17.620  1.00  3.81           C  
ATOM    321  C   PRO A  23      -1.277  14.469 -17.425  1.00  3.81           C  
ATOM    322  O   PRO A  23      -0.649  13.779 -16.609  1.00  3.81           O  
ATOM    323  CB  PRO A  23      -3.595  15.125 -16.661  1.00  3.81           C  
ATOM    324  CG  PRO A  23      -3.848  14.230 -15.480  1.00  3.81           C  
ATOM    325  CD  PRO A  23      -4.018  12.846 -16.072  1.00  3.81           C  
ATOM    326  HA  PRO A  23      -3.055  14.485 -18.665  1.00  3.81           H  
ATOM    327 1HB  PRO A  23      -3.038  16.035 -16.402  1.00  3.81           H  
ATOM    328 2HB  PRO A  23      -4.527  15.449 -17.153  1.00  3.81           H  
ATOM    329 1HG  PRO A  23      -3.019  14.281 -14.769  1.00  3.81           H  
ATOM    330 2HG  PRO A  23      -4.746  14.578 -14.946  1.00  3.81           H  
ATOM    331 1HD  PRO A  23      -3.626  12.095 -15.380  1.00  3.81           H  
ATOM    332 2HD  PRO A  23      -5.082  12.683 -16.323  1.00  3.81           H  
ATOM    333  N   GLY A  24      -0.716  15.495 -18.080  1.00  4.11           N  
ATOM    334  CA  GLY A  24       0.717  15.841 -17.998  1.00  4.11           C  
ATOM    335  C   GLY A  24       1.160  16.405 -16.643  1.00  4.11           C  
ATOM    336  O   GLY A  24       1.518  17.575 -16.510  1.00  4.11           O  
ATOM    337  H   GLY A  24      -1.297  16.039 -18.703  1.00  4.11           H  
ATOM    338 1HA  GLY A  24       1.304  14.947 -18.217  1.00  4.11           H  
ATOM    339 2HA  GLY A  24       0.952  16.563 -18.779  1.00  4.11           H  
ATOM    340  N   THR A  25       1.113  15.528 -15.663  1.00  4.15           N  
ATOM    341  CA  THR A  25       1.430  15.717 -14.261  1.00  4.15           C  
ATOM    342  C   THR A  25       2.540  14.740 -13.896  1.00  4.15           C  
ATOM    343  O   THR A  25       3.691  14.897 -14.294  1.00  4.15           O  
ATOM    344  CB  THR A  25       0.185  15.342 -13.472  1.00  4.15           C  
ATOM    345  OG1 THR A  25      -0.144  13.973 -13.838  1.00  4.15           O  
ATOM    346  CG2 THR A  25      -0.972  16.244 -13.817  1.00  4.15           C  
ATOM    347  H   THR A  25       0.772  14.619 -15.939  1.00  4.15           H  
ATOM    348  HA  THR A  25       1.751  16.743 -14.079  1.00  4.15           H  
ATOM    349  HB  THR A  25       0.385  15.409 -12.407  1.00  4.15           H  
ATOM    350  HG1 THR A  25      -0.360  13.942 -14.808  1.00  4.15           H  
ATOM    351 1HG2 THR A  25      -1.851  15.937 -13.254  1.00  4.15           H  
ATOM    352 2HG2 THR A  25      -0.717  17.272 -13.562  1.00  4.15           H  
ATOM    353 3HG2 THR A  25      -1.179  16.178 -14.876  1.00  4.15           H  
ATOM    354  N   ALA A  26       2.141  13.656 -13.209  1.00  3.91           N  
ATOM    355  CA  ALA A  26       3.006  12.497 -12.999  1.00  3.91           C  
ATOM    356  C   ALA A  26       2.864  11.613 -14.235  1.00  3.91           C  
ATOM    357  O   ALA A  26       3.586  10.631 -14.409  1.00  3.91           O  
ATOM    358  CB  ALA A  26       2.631  11.726 -11.742  1.00  3.91           C  
ATOM    359  H   ALA A  26       1.188  13.622 -12.864  1.00  3.91           H  
ATOM    360  HA  ALA A  26       4.041  12.831 -12.925  1.00  3.91           H  
ATOM    361 1HB  ALA A  26       3.289  10.865 -11.639  1.00  3.91           H  
ATOM    362 2HB  ALA A  26       2.743  12.364 -10.869  1.00  3.91           H  
ATOM    363 3HB  ALA A  26       1.599  11.391 -11.824  1.00  3.91           H  
ATOM    364  N   ASN A  27       1.921  12.005 -15.093  1.00  3.48           N  
ATOM    365  CA  ASN A  27       1.570  11.329 -16.331  1.00  3.48           C  
ATOM    366  C   ASN A  27       1.160   9.883 -16.062  1.00  3.48           C  
ATOM    367  O   ASN A  27       1.684   8.959 -16.685  1.00  3.48           O  
ATOM    368  CB  ASN A  27       2.747  11.414 -17.294  1.00  3.48           C  
ATOM    369  CG  ASN A  27       2.407  11.133 -18.736  1.00  3.48           C  
ATOM    370  OD1 ASN A  27       1.298  11.408 -19.196  1.00  3.48           O  
ATOM    371  ND2 ASN A  27       3.377  10.620 -19.462  1.00  3.48           N  
ATOM    372  H   ASN A  27       1.367  12.809 -14.814  1.00  3.48           H  
ATOM    373  HA  ASN A  27       0.723  11.829 -16.790  1.00  3.48           H  
ATOM    374 1HB  ASN A  27       3.182  12.414 -17.229  1.00  3.48           H  
ATOM    375 2HB  ASN A  27       3.515  10.708 -16.985  1.00  3.48           H  
ATOM    376 1HD2 ASN A  27       3.252  10.444 -20.441  1.00  3.48           H  
ATOM    377 2HD2 ASN A  27       4.264  10.431 -19.040  1.00  3.48           H  
ATOM    378  N   PRO A  28       0.150   9.646 -15.192  1.00  3.00           N  
ATOM    379  CA  PRO A  28      -0.303   8.340 -14.774  1.00  3.00           C  
ATOM    380  C   PRO A  28      -1.112   7.650 -15.844  1.00  3.00           C  
ATOM    381  O   PRO A  28      -2.321   7.475 -15.719  1.00  3.00           O  
ATOM    382  CB  PRO A  28      -1.158   8.661 -13.551  1.00  3.00           C  
ATOM    383  CG  PRO A  28      -1.738  10.005 -13.831  1.00  3.00           C  
ATOM    384  CD  PRO A  28      -0.641  10.756 -14.577  1.00  3.00           C  
ATOM    385  HA  PRO A  28       0.568   7.729 -14.494  1.00  3.00           H  
ATOM    386 1HB  PRO A  28      -1.919   7.880 -13.399  1.00  3.00           H  
ATOM    387 2HB  PRO A  28      -0.532   8.672 -12.671  1.00  3.00           H  
ATOM    388 1HG  PRO A  28      -2.688   9.918 -14.358  1.00  3.00           H  
ATOM    389 2HG  PRO A  28      -1.956  10.480 -12.876  1.00  3.00           H  
ATOM    390 1HD  PRO A  28      -1.057  11.435 -15.335  1.00  3.00           H  
ATOM    391 2HD  PRO A  28      -0.085  11.279 -13.803  1.00  3.00           H  
ATOM    392  N   ILE A  29      -0.442   7.296 -16.923  1.00  2.55           N  
ATOM    393  CA  ILE A  29      -1.100   6.572 -17.985  1.00  2.55           C  
ATOM    394  C   ILE A  29      -1.128   5.127 -17.550  1.00  2.55           C  
ATOM    395  O   ILE A  29      -0.095   4.533 -17.251  1.00  2.55           O  
ATOM    396  CB  ILE A  29      -0.373   6.734 -19.318  1.00  2.55           C  
ATOM    397  CG1 ILE A  29      -0.377   8.204 -19.709  1.00  2.55           C  
ATOM    398  CG2 ILE A  29      -1.057   5.877 -20.384  1.00  2.55           C  
ATOM    399  CD1 ILE A  29       0.504   8.512 -20.856  1.00  2.55           C  
ATOM    400  H   ILE A  29       0.547   7.532 -16.981  1.00  2.55           H  
ATOM    401  HA  ILE A  29      -2.122   6.918 -18.089  1.00  2.55           H  
ATOM    402  HB  ILE A  29       0.667   6.425 -19.208  1.00  2.55           H  
ATOM    403 1HG1 ILE A  29      -1.376   8.499 -19.968  1.00  2.55           H  
ATOM    404 2HG1 ILE A  29      -0.046   8.802 -18.855  1.00  2.55           H  
ATOM    405 1HG2 ILE A  29      -0.537   5.992 -21.334  1.00  2.55           H  
ATOM    406 2HG2 ILE A  29      -1.029   4.827 -20.084  1.00  2.55           H  
ATOM    407 3HG2 ILE A  29      -2.089   6.187 -20.501  1.00  2.55           H  
ATOM    408 1HD1 ILE A  29       0.449   9.580 -21.073  1.00  2.55           H  
ATOM    409 2HD1 ILE A  29       1.532   8.245 -20.605  1.00  2.55           H  
ATOM    410 3HD1 ILE A  29       0.181   7.947 -21.726  1.00  2.55           H  
ATOM    411  N   VAL A  30      -2.327   4.588 -17.474  1.00  2.20           N  
ATOM    412  CA  VAL A  30      -2.537   3.256 -16.958  1.00  2.20           C  
ATOM    413  C   VAL A  30      -2.885   2.247 -18.041  1.00  2.20           C  
ATOM    414  O   VAL A  30      -2.374   1.126 -18.057  1.00  2.20           O  
ATOM    415  CB  VAL A  30      -3.692   3.301 -15.962  1.00  2.20           C  
ATOM    416  CG1 VAL A  30      -3.950   1.923 -15.463  1.00  2.20           C  
ATOM    417  CG2 VAL A  30      -3.398   4.281 -14.848  1.00  2.20           C  
ATOM    418  H   VAL A  30      -3.119   5.147 -17.744  1.00  2.20           H  
ATOM    419  HA  VAL A  30      -1.629   2.930 -16.451  1.00  2.20           H  
ATOM    420  HB  VAL A  30      -4.579   3.622 -16.481  1.00  2.20           H  
ATOM    421 1HG1 VAL A  30      -4.776   1.907 -14.785  1.00  2.20           H  
ATOM    422 2HG1 VAL A  30      -4.169   1.295 -16.304  1.00  2.20           H  
ATOM    423 3HG1 VAL A  30      -3.080   1.543 -14.954  1.00  2.20           H  
ATOM    424 1HG2 VAL A  30      -4.229   4.316 -14.154  1.00  2.20           H  
ATOM    425 2HG2 VAL A  30      -2.519   3.977 -14.334  1.00  2.20           H  
ATOM    426 3HG2 VAL A  30      -3.247   5.263 -15.266  1.00  2.20           H  
ATOM    427  N   THR A  31      -3.836   2.628 -18.897  1.00  1.95           N  
ATOM    428  CA  THR A  31      -4.418   1.805 -19.968  1.00  1.95           C  
ATOM    429  C   THR A  31      -5.273   0.643 -19.439  1.00  1.95           C  
ATOM    430  O   THR A  31      -6.469   0.570 -19.727  1.00  1.95           O  
ATOM    431  CB  THR A  31      -3.331   1.258 -20.919  1.00  1.95           C  
ATOM    432  OG1 THR A  31      -2.633   2.358 -21.523  1.00  1.95           O  
ATOM    433  CG2 THR A  31      -3.967   0.404 -22.004  1.00  1.95           C  
ATOM    434  H   THR A  31      -4.187   3.565 -18.801  1.00  1.95           H  
ATOM    435  HA  THR A  31      -5.072   2.445 -20.559  1.00  1.95           H  
ATOM    436  HB  THR A  31      -2.627   0.638 -20.380  1.00  1.95           H  
ATOM    437  HG1 THR A  31      -1.948   2.018 -22.103  1.00  1.95           H  
ATOM    438 1HG2 THR A  31      -3.192   0.027 -22.668  1.00  1.95           H  
ATOM    439 2HG2 THR A  31      -4.490  -0.441 -21.544  1.00  1.95           H  
ATOM    440 3HG2 THR A  31      -4.675   1.001 -22.572  1.00  1.95           H  
ATOM    441  N   ASP A  32      -4.679  -0.233 -18.639  1.00  1.76           N  
ATOM    442  CA  ASP A  32      -5.417  -1.349 -18.059  1.00  1.76           C  
ATOM    443  C   ASP A  32      -5.997  -0.996 -16.690  1.00  1.76           C  
ATOM    444  O   ASP A  32      -5.264  -0.814 -15.718  1.00  1.76           O  
ATOM    445  CB  ASP A  32      -4.529  -2.575 -17.916  1.00  1.76           C  
ATOM    446  CG  ASP A  32      -4.114  -3.209 -19.246  1.00  1.76           C  
ATOM    447  OD1 ASP A  32      -4.667  -2.858 -20.262  1.00  1.76           O  
ATOM    448  OD2 ASP A  32      -3.268  -4.096 -19.220  1.00  1.76           O  
ATOM    449  H   ASP A  32      -3.692  -0.091 -18.435  1.00  1.76           H  
ATOM    450  HA  ASP A  32      -6.245  -1.596 -18.724  1.00  1.76           H  
ATOM    451 1HB  ASP A  32      -3.627  -2.278 -17.381  1.00  1.76           H  
ATOM    452 2HB  ASP A  32      -5.047  -3.317 -17.308  1.00  1.76           H  
ATOM    453  N   LYS A  33      -7.319  -0.982 -16.602  1.00  1.63           N  
ATOM    454  CA  LYS A  33      -8.004  -0.629 -15.360  1.00  1.63           C  
ATOM    455  C   LYS A  33      -7.776  -1.714 -14.321  1.00  1.63           C  
ATOM    456  O   LYS A  33      -7.284  -2.794 -14.651  1.00  1.63           O  
ATOM    457  CB  LYS A  33      -9.504  -0.430 -15.578  1.00  1.63           C  
ATOM    458  CG  LYS A  33      -9.872   0.743 -16.474  1.00  1.63           C  
ATOM    459  CD  LYS A  33     -11.380   1.002 -16.443  1.00  1.63           C  
ATOM    460  CE  LYS A  33     -12.159  -0.092 -17.142  1.00  1.63           C  
ATOM    461  NZ  LYS A  33     -13.618   0.201 -17.171  1.00  1.63           N  
ATOM    462  H   LYS A  33      -7.863  -1.167 -17.436  1.00  1.63           H  
ATOM    463  HA  LYS A  33      -7.583   0.300 -14.975  1.00  1.63           H  
ATOM    464 1HB  LYS A  33      -9.934  -1.336 -16.001  1.00  1.63           H  
ATOM    465 2HB  LYS A  33      -9.986  -0.260 -14.613  1.00  1.63           H  
ATOM    466 1HG  LYS A  33      -9.363   1.644 -16.118  1.00  1.63           H  
ATOM    467 2HG  LYS A  33      -9.552   0.546 -17.497  1.00  1.63           H  
ATOM    468 1HD  LYS A  33     -11.711   1.080 -15.404  1.00  1.63           H  
ATOM    469 2HD  LYS A  33     -11.590   1.953 -16.932  1.00  1.63           H  
ATOM    470 1HE  LYS A  33     -11.797  -0.187 -18.164  1.00  1.63           H  
ATOM    471 2HE  LYS A  33     -11.999  -1.034 -16.620  1.00  1.63           H  
ATOM    472 1HZ  LYS A  33     -14.106  -0.547 -17.644  1.00  1.63           H  
ATOM    473 2HZ  LYS A  33     -13.960   0.284 -16.223  1.00  1.63           H  
ATOM    474 3HZ  LYS A  33     -13.774   1.070 -17.660  1.00  1.63           H  
ATOM    475  N   GLU A  34      -8.065  -1.401 -13.053  1.00  1.55           N  
ATOM    476  CA  GLU A  34      -7.953  -2.314 -11.897  1.00  1.55           C  
ATOM    477  C   GLU A  34      -6.505  -2.578 -11.460  1.00  1.55           C  
ATOM    478  O   GLU A  34      -6.192  -2.486 -10.273  1.00  1.55           O  
ATOM    479  CB  GLU A  34      -8.670  -3.658 -12.151  1.00  1.55           C  
ATOM    480  CG  GLU A  34     -10.193  -3.546 -12.287  1.00  1.55           C  
ATOM    481  CD  GLU A  34     -10.877  -4.877 -12.541  1.00  1.55           C  
ATOM    482  OE1 GLU A  34     -10.194  -5.861 -12.691  1.00  1.55           O  
ATOM    483  OE2 GLU A  34     -12.086  -4.900 -12.581  1.00  1.55           O  
ATOM    484  H   GLU A  34      -8.424  -0.467 -12.869  1.00  1.55           H  
ATOM    485  HA  GLU A  34      -8.459  -1.837 -11.058  1.00  1.55           H  
ATOM    486 1HB  GLU A  34      -8.281  -4.167 -13.018  1.00  1.55           H  
ATOM    487 2HB  GLU A  34      -8.482  -4.314 -11.302  1.00  1.55           H  
ATOM    488 1HG  GLU A  34     -10.595  -3.113 -11.372  1.00  1.55           H  
ATOM    489 2HG  GLU A  34     -10.422  -2.866 -13.107  1.00  1.55           H  
ATOM    490  N   LYS A  35      -5.636  -2.911 -12.407  1.00  1.51           N  
ATOM    491  CA  LYS A  35      -4.243  -3.195 -12.109  1.00  1.51           C  
ATOM    492  C   LYS A  35      -3.620  -1.972 -11.436  1.00  1.51           C  
ATOM    493  O   LYS A  35      -3.944  -0.841 -11.808  1.00  1.51           O  
ATOM    494  CB  LYS A  35      -3.463  -3.475 -13.392  1.00  1.51           C  
ATOM    495  CG  LYS A  35      -3.843  -4.746 -14.124  1.00  1.51           C  
ATOM    496  CD  LYS A  35      -2.970  -4.917 -15.368  1.00  1.51           C  
ATOM    497  CE  LYS A  35      -3.362  -6.135 -16.192  1.00  1.51           C  
ATOM    498  NZ  LYS A  35      -2.584  -6.212 -17.468  1.00  1.51           N  
ATOM    499  H   LYS A  35      -5.989  -2.985 -13.360  1.00  1.51           H  
ATOM    500  HA  LYS A  35      -4.217  -4.062 -11.461  1.00  1.51           H  
ATOM    501 1HB  LYS A  35      -3.626  -2.646 -14.090  1.00  1.51           H  
ATOM    502 2HB  LYS A  35      -2.397  -3.508 -13.172  1.00  1.51           H  
ATOM    503 1HG  LYS A  35      -3.720  -5.605 -13.466  1.00  1.51           H  
ATOM    504 2HG  LYS A  35      -4.893  -4.679 -14.427  1.00  1.51           H  
ATOM    505 1HD  LYS A  35      -3.042  -4.037 -15.986  1.00  1.51           H  
ATOM    506 2HD  LYS A  35      -1.930  -5.029 -15.062  1.00  1.51           H  
ATOM    507 1HE  LYS A  35      -3.173  -7.034 -15.609  1.00  1.51           H  
ATOM    508 2HE  LYS A  35      -4.425  -6.082 -16.432  1.00  1.51           H  
ATOM    509 1HZ  LYS A  35      -2.865  -7.021 -17.992  1.00  1.51           H  
ATOM    510 2HZ  LYS A  35      -2.773  -5.367 -18.040  1.00  1.51           H  
ATOM    511 3HZ  LYS A  35      -1.600  -6.266 -17.273  1.00  1.51           H  
ATOM    512  N   PRO A  36      -2.770  -2.153 -10.413  1.00  1.50           N  
ATOM    513  CA  PRO A  36      -2.087  -1.079  -9.739  1.00  1.50           C  
ATOM    514  C   PRO A  36      -0.974  -0.452 -10.575  1.00  1.50           C  
ATOM    515  O   PRO A  36      -0.282  -1.148 -11.324  1.00  1.50           O  
ATOM    516  CB  PRO A  36      -1.521  -1.774  -8.500  1.00  1.50           C  
ATOM    517  CG  PRO A  36      -1.344  -3.223  -8.913  1.00  1.50           C  
ATOM    518  CD  PRO A  36      -2.482  -3.498  -9.883  1.00  1.50           C  
ATOM    519  HA  PRO A  36      -2.835  -0.342  -9.471  1.00  1.50           H  
ATOM    520 1HB  PRO A  36      -0.578  -1.295  -8.231  1.00  1.50           H  
ATOM    521 2HB  PRO A  36      -2.205  -1.634  -7.651  1.00  1.50           H  
ATOM    522 1HG  PRO A  36      -0.354  -3.362  -9.375  1.00  1.50           H  
ATOM    523 2HG  PRO A  36      -1.371  -3.873  -8.024  1.00  1.50           H  
ATOM    524 1HD  PRO A  36      -2.122  -4.170 -10.676  1.00  1.50           H  
ATOM    525 2HD  PRO A  36      -3.359  -3.898  -9.347  1.00  1.50           H  
ATOM    526  N   VAL A  37      -0.774   0.847 -10.370  1.00  1.55           N  
ATOM    527  CA  VAL A  37       0.326   1.613 -10.954  1.00  1.55           C  
ATOM    528  C   VAL A  37       0.962   2.465  -9.866  1.00  1.55           C  
ATOM    529  O   VAL A  37       0.408   2.587  -8.775  1.00  1.55           O  
ATOM    530  CB  VAL A  37      -0.134   2.521 -12.120  1.00  1.55           C  
ATOM    531  CG1 VAL A  37      -0.743   1.679 -13.227  1.00  1.55           C  
ATOM    532  CG2 VAL A  37      -1.104   3.566 -11.625  1.00  1.55           C  
ATOM    533  H   VAL A  37      -1.430   1.320  -9.754  1.00  1.55           H  
ATOM    534  HA  VAL A  37       1.075   0.919 -11.336  1.00  1.55           H  
ATOM    535  HB  VAL A  37       0.744   3.016 -12.539  1.00  1.55           H  
ATOM    536 1HG1 VAL A  37      -1.016   2.316 -14.050  1.00  1.55           H  
ATOM    537 2HG1 VAL A  37      -0.014   0.946 -13.571  1.00  1.55           H  
ATOM    538 3HG1 VAL A  37      -1.631   1.160 -12.859  1.00  1.55           H  
ATOM    539 1HG2 VAL A  37      -1.395   4.214 -12.434  1.00  1.55           H  
ATOM    540 2HG2 VAL A  37      -1.983   3.067 -11.217  1.00  1.55           H  
ATOM    541 3HG2 VAL A  37      -0.613   4.157 -10.856  1.00  1.55           H  
ATOM    542  N   ASN A  38       2.132   3.036 -10.134  1.00  1.66           N  
ATOM    543  CA  ASN A  38       2.720   3.965  -9.169  1.00  1.66           C  
ATOM    544  C   ASN A  38       2.601   5.427  -9.624  1.00  1.66           C  
ATOM    545  O   ASN A  38       2.825   5.735 -10.800  1.00  1.66           O  
ATOM    546  CB  ASN A  38       4.165   3.596  -8.883  1.00  1.66           C  
ATOM    547  CG  ASN A  38       4.301   2.268  -8.150  1.00  1.66           C  
ATOM    548  OD1 ASN A  38       3.546   1.973  -7.218  1.00  1.66           O  
ATOM    549  ND2 ASN A  38       5.255   1.468  -8.560  1.00  1.66           N  
ATOM    550  H   ASN A  38       2.588   2.872 -11.020  1.00  1.66           H  
ATOM    551  HA  ASN A  38       2.169   3.887  -8.234  1.00  1.66           H  
ATOM    552 1HB  ASN A  38       4.719   3.544  -9.820  1.00  1.66           H  
ATOM    553 2HB  ASN A  38       4.620   4.382  -8.276  1.00  1.66           H  
ATOM    554 1HD2 ASN A  38       5.391   0.581  -8.114  1.00  1.66           H  
ATOM    555 2HD2 ASN A  38       5.849   1.742  -9.317  1.00  1.66           H  
ATOM    556  N   ILE A  39       2.285   6.319  -8.680  1.00  1.85           N  
ATOM    557  CA  ILE A  39       2.219   7.761  -8.930  1.00  1.85           C  
ATOM    558  C   ILE A  39       3.168   8.572  -8.066  1.00  1.85           C  
ATOM    559  O   ILE A  39       3.212   8.432  -6.842  1.00  1.85           O  
ATOM    560  CB  ILE A  39       0.786   8.340  -8.771  1.00  1.85           C  
ATOM    561  CG1 ILE A  39      -0.125   7.733  -9.789  1.00  1.85           C  
ATOM    562  CG2 ILE A  39       0.761   9.879  -8.848  1.00  1.85           C  
ATOM    563  CD1 ILE A  39      -1.545   8.213  -9.670  1.00  1.85           C  
ATOM    564  H   ILE A  39       2.074   5.968  -7.746  1.00  1.85           H  
ATOM    565  HA  ILE A  39       2.510   7.931  -9.967  1.00  1.85           H  
ATOM    566  HB  ILE A  39       0.404   8.044  -7.808  1.00  1.85           H  
ATOM    567 1HG1 ILE A  39       0.261   7.959 -10.766  1.00  1.85           H  
ATOM    568 2HG1 ILE A  39      -0.122   6.652  -9.665  1.00  1.85           H  
ATOM    569 1HG2 ILE A  39      -0.259  10.237  -8.711  1.00  1.85           H  
ATOM    570 2HG2 ILE A  39       1.385  10.299  -8.074  1.00  1.85           H  
ATOM    571 3HG2 ILE A  39       1.122  10.195  -9.813  1.00  1.85           H  
ATOM    572 1HD1 ILE A  39      -2.141   7.739 -10.430  1.00  1.85           H  
ATOM    573 2HD1 ILE A  39      -1.938   7.972  -8.693  1.00  1.85           H  
ATOM    574 3HD1 ILE A  39      -1.574   9.290  -9.812  1.00  1.85           H  
ATOM    575  N   GLU A  40       3.922   9.458  -8.699  1.00  2.12           N  
ATOM    576  CA  GLU A  40       4.846  10.305  -7.957  1.00  2.12           C  
ATOM    577  C   GLU A  40       4.075  11.472  -7.373  1.00  2.12           C  
ATOM    578  O   GLU A  40       4.078  12.580  -7.906  1.00  2.12           O  
ATOM    579  CB  GLU A  40       5.954  10.811  -8.869  1.00  2.12           C  
ATOM    580  CG  GLU A  40       6.844   9.721  -9.429  1.00  2.12           C  
ATOM    581  CD  GLU A  40       7.963  10.256 -10.277  1.00  2.12           C  
ATOM    582  OE1 GLU A  40       7.973  11.436 -10.537  1.00  2.12           O  
ATOM    583  OE2 GLU A  40       8.812   9.485 -10.662  1.00  2.12           O  
ATOM    584  H   GLU A  40       3.857   9.539  -9.703  1.00  2.12           H  
ATOM    585  HA  GLU A  40       5.283   9.736  -7.140  1.00  2.12           H  
ATOM    586 1HB  GLU A  40       5.512  11.343  -9.711  1.00  2.12           H  
ATOM    587 2HB  GLU A  40       6.570  11.517  -8.332  1.00  2.12           H  
ATOM    588 1HG  GLU A  40       7.263   9.153  -8.613  1.00  2.12           H  
ATOM    589 2HG  GLU A  40       6.233   9.043 -10.025  1.00  2.12           H  
ATOM    590  N   ALA A  41       3.358  11.195  -6.292  1.00  2.45           N  
ATOM    591  CA  ALA A  41       2.456  12.177  -5.711  1.00  2.45           C  
ATOM    592  C   ALA A  41       3.232  13.408  -5.267  1.00  2.45           C  
ATOM    593  O   ALA A  41       2.837  14.549  -5.514  1.00  2.45           O  
ATOM    594  CB  ALA A  41       1.688  11.576  -4.546  1.00  2.45           C  
ATOM    595  H   ALA A  41       3.469  10.265  -5.882  1.00  2.45           H  
ATOM    596  HA  ALA A  41       1.750  12.465  -6.471  1.00  2.45           H  
ATOM    597 1HB  ALA A  41       1.000  12.318  -4.144  1.00  2.45           H  
ATOM    598 2HB  ALA A  41       1.127  10.710  -4.893  1.00  2.45           H  
ATOM    599 3HB  ALA A  41       2.388  11.267  -3.767  1.00  2.45           H  
ATOM    600  N   GLY A  42       4.418  13.185  -4.725  1.00  2.79           N  
ATOM    601  CA  GLY A  42       5.235  14.290  -4.247  1.00  2.79           C  
ATOM    602  C   GLY A  42       6.104  14.884  -5.351  1.00  2.79           C  
ATOM    603  O   GLY A  42       7.079  15.585  -5.075  1.00  2.79           O  
ATOM    604  H   GLY A  42       4.711  12.216  -4.591  1.00  2.79           H  
ATOM    605 1HA  GLY A  42       4.575  15.069  -3.864  1.00  2.79           H  
ATOM    606 2HA  GLY A  42       5.844  13.984  -3.410  1.00  2.79           H  
ATOM    607  N   GLY A  43       5.825  14.520  -6.607  1.00  3.08           N  
ATOM    608  CA  GLY A  43       6.544  15.071  -7.734  1.00  3.08           C  
ATOM    609  C   GLY A  43       5.734  16.254  -8.259  1.00  3.08           C  
ATOM    610  O   GLY A  43       6.162  16.968  -9.168  1.00  3.08           O  
ATOM    611  H   GLY A  43       5.058  13.882  -6.813  1.00  3.08           H  
ATOM    612 1HA  GLY A  43       7.541  15.390  -7.436  1.00  3.08           H  
ATOM    613 2HA  GLY A  43       6.648  14.312  -8.509  1.00  3.08           H  
ATOM    614  N   GLY A  44       4.552  16.453  -7.663  1.00  3.23           N  
ATOM    615  CA  GLY A  44       3.615  17.500  -8.033  1.00  3.23           C  
ATOM    616  C   GLY A  44       2.785  17.862  -6.811  1.00  3.23           C  
ATOM    617  O   GLY A  44       3.322  18.115  -5.732  1.00  3.23           O  
ATOM    618  H   GLY A  44       4.250  15.826  -6.916  1.00  3.23           H  
ATOM    619 1HA  GLY A  44       4.155  18.375  -8.394  1.00  3.23           H  
ATOM    620 2HA  GLY A  44       2.967  17.151  -8.836  1.00  3.23           H  
ATOM    621  N   SER A  45       1.476  17.932  -7.001  1.00  3.24           N  
ATOM    622  CA  SER A  45       0.543  18.238  -5.925  1.00  3.24           C  
ATOM    623  C   SER A  45      -0.814  17.650  -6.269  1.00  3.24           C  
ATOM    624  O   SER A  45      -1.348  17.911  -7.347  1.00  3.24           O  
ATOM    625  CB  SER A  45       0.421  19.735  -5.723  1.00  3.24           C  
ATOM    626  OG  SER A  45      -0.506  20.027  -4.711  1.00  3.24           O  
ATOM    627  H   SER A  45       1.105  17.730  -7.917  1.00  3.24           H  
ATOM    628  HA  SER A  45       0.899  17.776  -5.004  1.00  3.24           H  
ATOM    629 1HB  SER A  45       1.394  20.151  -5.461  1.00  3.24           H  
ATOM    630 2HB  SER A  45       0.103  20.200  -6.654  1.00  3.24           H  
ATOM    631  HG  SER A  45      -1.302  19.528  -4.929  1.00  3.24           H  
ATOM    632  N   TYR A  46      -1.367  16.856  -5.357  1.00  3.12           N  
ATOM    633  CA  TYR A  46      -2.650  16.216  -5.612  1.00  3.12           C  
ATOM    634  C   TYR A  46      -3.661  16.474  -4.522  1.00  3.12           C  
ATOM    635  O   TYR A  46      -3.330  16.548  -3.339  1.00  3.12           O  
ATOM    636  CB  TYR A  46      -2.453  14.704  -5.818  1.00  3.12           C  
ATOM    637  CG  TYR A  46      -1.614  14.428  -7.044  1.00  3.12           C  
ATOM    638  CD1 TYR A  46      -0.236  14.432  -6.956  1.00  3.12           C  
ATOM    639  CD2 TYR A  46      -2.221  14.217  -8.269  1.00  3.12           C  
ATOM    640  CE1 TYR A  46       0.529  14.236  -8.085  1.00  3.12           C  
ATOM    641  CE2 TYR A  46      -1.445  14.021  -9.388  1.00  3.12           C  
ATOM    642  CZ  TYR A  46      -0.081  14.032  -9.292  1.00  3.12           C  
ATOM    643  OH  TYR A  46       0.678  13.862 -10.399  1.00  3.12           O  
ATOM    644  H   TYR A  46      -0.882  16.685  -4.488  1.00  3.12           H  
ATOM    645  HA  TYR A  46      -3.065  16.629  -6.531  1.00  3.12           H  
ATOM    646 1HB  TYR A  46      -1.961  14.266  -4.948  1.00  3.12           H  
ATOM    647 2HB  TYR A  46      -3.423  14.214  -5.938  1.00  3.12           H  
ATOM    648  HD1 TYR A  46       0.251  14.607  -5.995  1.00  3.12           H  
ATOM    649  HD2 TYR A  46      -3.308  14.224  -8.353  1.00  3.12           H  
ATOM    650  HE1 TYR A  46       1.620  14.254  -8.017  1.00  3.12           H  
ATOM    651  HE2 TYR A  46      -1.908  13.873 -10.348  1.00  3.12           H  
ATOM    652  HH  TYR A  46       1.602  13.804 -10.133  1.00  3.12           H  
ATOM    653  N   GLU A  47      -4.905  16.574  -4.951  1.00  2.94           N  
ATOM    654  CA  GLU A  47      -6.048  16.737  -4.080  1.00  2.94           C  
ATOM    655  C   GLU A  47      -7.021  15.647  -4.455  1.00  2.94           C  
ATOM    656  O   GLU A  47      -7.008  15.177  -5.591  1.00  2.94           O  
ATOM    657  CB  GLU A  47      -6.686  18.118  -4.250  1.00  2.94           C  
ATOM    658  CG  GLU A  47      -5.769  19.291  -3.880  1.00  2.94           C  
ATOM    659  CD  GLU A  47      -6.431  20.649  -4.024  1.00  2.94           C  
ATOM    660  OE1 GLU A  47      -7.579  20.699  -4.395  1.00  2.94           O  
ATOM    661  OE2 GLU A  47      -5.777  21.633  -3.762  1.00  2.94           O  
ATOM    662  H   GLU A  47      -5.070  16.521  -5.945  1.00  2.94           H  
ATOM    663  HA  GLU A  47      -5.746  16.598  -3.042  1.00  2.94           H  
ATOM    664 1HB  GLU A  47      -7.001  18.249  -5.285  1.00  2.94           H  
ATOM    665 2HB  GLU A  47      -7.581  18.182  -3.628  1.00  2.94           H  
ATOM    666 1HG  GLU A  47      -5.439  19.166  -2.849  1.00  2.94           H  
ATOM    667 2HG  GLU A  47      -4.886  19.260  -4.518  1.00  2.94           H  
ATOM    668  N   GLY A  48      -7.834  15.222  -3.509  1.00  2.74           N  
ATOM    669  CA  GLY A  48      -8.789  14.175  -3.803  1.00  2.74           C  
ATOM    670  C   GLY A  48     -10.216  14.657  -3.860  1.00  2.74           C  
ATOM    671  O   GLY A  48     -10.488  15.855  -3.966  1.00  2.74           O  
ATOM    672  H   GLY A  48      -7.806  15.634  -2.588  1.00  2.74           H  
ATOM    673 1HA  GLY A  48      -8.531  13.716  -4.746  1.00  2.74           H  
ATOM    674 2HA  GLY A  48      -8.710  13.394  -3.049  1.00  2.74           H  
ATOM    675  N   THR A  49     -11.115  13.697  -3.753  1.00  2.55           N  
ATOM    676  CA  THR A  49     -12.548  13.936  -3.771  1.00  2.55           C  
ATOM    677  C   THR A  49     -13.012  13.731  -2.347  1.00  2.55           C  
ATOM    678  O   THR A  49     -12.205  13.446  -1.465  1.00  2.55           O  
ATOM    679  CB  THR A  49     -13.327  12.940  -4.649  1.00  2.55           C  
ATOM    680  OG1 THR A  49     -13.411  11.683  -3.974  1.00  2.55           O  
ATOM    681  CG2 THR A  49     -12.581  12.717  -5.964  1.00  2.55           C  
ATOM    682  H   THR A  49     -10.755  12.743  -3.702  1.00  2.55           H  
ATOM    683  HA  THR A  49     -12.759  14.962  -4.076  1.00  2.55           H  
ATOM    684  HB  THR A  49     -14.325  13.319  -4.850  1.00  2.55           H  
ATOM    685  HG1 THR A  49     -12.521  11.420  -3.694  1.00  2.55           H  
ATOM    686 1HG2 THR A  49     -13.125  12.001  -6.578  1.00  2.55           H  
ATOM    687 2HG2 THR A  49     -12.491  13.662  -6.499  1.00  2.55           H  
ATOM    688 3HG2 THR A  49     -11.592  12.322  -5.744  1.00  2.55           H  
ATOM    689  N   ASP A  50     -14.303  13.868  -2.108  1.00  2.38           N  
ATOM    690  CA  ASP A  50     -14.839  13.631  -0.774  1.00  2.38           C  
ATOM    691  C   ASP A  50     -14.646  12.173  -0.310  1.00  2.38           C  
ATOM    692  O   ASP A  50     -14.696  11.887   0.888  1.00  2.38           O  
ATOM    693  CB  ASP A  50     -16.323  13.982  -0.730  1.00  2.38           C  
ATOM    694  CG  ASP A  50     -16.576  15.484  -0.831  1.00  2.38           C  
ATOM    695  OD1 ASP A  50     -15.636  16.237  -0.721  1.00  2.38           O  
ATOM    696  OD2 ASP A  50     -17.706  15.862  -1.023  1.00  2.38           O  
ATOM    697  H   ASP A  50     -14.924  14.120  -2.860  1.00  2.38           H  
ATOM    698  HA  ASP A  50     -14.309  14.278  -0.075  1.00  2.38           H  
ATOM    699 1HB  ASP A  50     -16.838  13.480  -1.547  1.00  2.38           H  
ATOM    700 2HB  ASP A  50     -16.752  13.617   0.203  1.00  2.38           H  
ATOM    701  N   ALA A  51     -14.517  11.233  -1.258  1.00  2.22           N  
ATOM    702  CA  ALA A  51     -14.359   9.834  -0.894  1.00  2.22           C  
ATOM    703  C   ALA A  51     -12.896   9.569  -0.504  1.00  2.22           C  
ATOM    704  O   ALA A  51     -11.991  10.039  -1.206  1.00  2.22           O  
ATOM    705  CB  ALA A  51     -14.769   8.938  -2.040  1.00  2.22           C  
ATOM    706  H   ALA A  51     -14.439  11.501  -2.235  1.00  2.22           H  
ATOM    707  HA  ALA A  51     -15.019   9.639  -0.065  1.00  2.22           H  
ATOM    708 1HB  ALA A  51     -14.659   7.893  -1.754  1.00  2.22           H  
ATOM    709 2HB  ALA A  51     -15.806   9.138  -2.304  1.00  2.22           H  
ATOM    710 3HB  ALA A  51     -14.139   9.156  -2.882  1.00  2.22           H  
ATOM    711  N   PRO A  52     -12.622   8.760   0.535  1.00  2.09           N  
ATOM    712  CA  PRO A  52     -11.289   8.429   0.983  1.00  2.09           C  
ATOM    713  C   PRO A  52     -10.422   7.883  -0.119  1.00  2.09           C  
ATOM    714  O   PRO A  52     -10.851   7.048  -0.914  1.00  2.09           O  
ATOM    715  CB  PRO A  52     -11.549   7.342   2.026  1.00  2.09           C  
ATOM    716  CG  PRO A  52     -12.919   7.657   2.565  1.00  2.09           C  
ATOM    717  CD  PRO A  52     -13.699   8.169   1.372  1.00  2.09           C  
ATOM    718  HA  PRO A  52     -10.829   9.319   1.438  1.00  2.09           H  
ATOM    719 1HB  PRO A  52     -11.488   6.350   1.556  1.00  2.09           H  
ATOM    720 2HB  PRO A  52     -10.767   7.374   2.799  1.00  2.09           H  
ATOM    721 1HG  PRO A  52     -13.365   6.754   3.011  1.00  2.09           H  
ATOM    722 2HG  PRO A  52     -12.845   8.404   3.369  1.00  2.09           H  
ATOM    723 1HD  PRO A  52     -14.224   7.362   0.843  1.00  2.09           H  
ATOM    724 2HD  PRO A  52     -14.375   8.937   1.776  1.00  2.09           H  
ATOM    725  N   CYS A  53      -9.187   8.357  -0.132  1.00  2.00           N  
ATOM    726  CA  CYS A  53      -8.142   7.978  -1.074  1.00  2.00           C  
ATOM    727  C   CYS A  53      -8.417   8.174  -2.561  1.00  2.00           C  
ATOM    728  O   CYS A  53      -7.609   7.725  -3.379  1.00  2.00           O  
ATOM    729  CB  CYS A  53      -7.848   6.503  -0.937  1.00  2.00           C  
ATOM    730  SG  CYS A  53      -7.317   5.969   0.648  1.00  2.00           S  
ATOM    731  H   CYS A  53      -8.949   9.045   0.568  1.00  2.00           H  
ATOM    732  HA  CYS A  53      -7.250   8.547  -0.815  1.00  2.00           H  
ATOM    733 1HB  CYS A  53      -8.711   5.910  -1.216  1.00  2.00           H  
ATOM    734 2HB  CYS A  53      -7.079   6.264  -1.637  1.00  2.00           H  
ATOM    735  HG  CYS A  53      -6.640   4.903   0.158  1.00  2.00           H  
ATOM    736  N   LYS A  54      -9.482   8.878  -2.950  1.00  1.98           N  
ATOM    737  CA  LYS A  54      -9.697   8.998  -4.392  1.00  1.98           C  
ATOM    738  C   LYS A  54      -9.108  10.281  -4.954  1.00  1.98           C  
ATOM    739  O   LYS A  54      -9.386  11.370  -4.441  1.00  1.98           O  
ATOM    740  CB  LYS A  54     -11.181   8.992  -4.725  1.00  1.98           C  
ATOM    741  CG  LYS A  54     -12.033   7.809  -4.236  1.00  1.98           C  
ATOM    742  CD  LYS A  54     -11.714   6.460  -4.842  1.00  1.98           C  
ATOM    743  CE  LYS A  54     -12.800   5.450  -4.373  1.00  1.98           C  
ATOM    744  NZ  LYS A  54     -12.666   4.081  -4.968  1.00  1.98           N  
ATOM    745  H   LYS A  54     -10.158   9.261  -2.278  1.00  1.98           H  
ATOM    746  HA  LYS A  54      -9.218   8.158  -4.897  1.00  1.98           H  
ATOM    747 1HB  LYS A  54     -11.625   9.871  -4.291  1.00  1.98           H  
ATOM    748 2HB  LYS A  54     -11.305   9.070  -5.805  1.00  1.98           H  
ATOM    749 1HG  LYS A  54     -11.952   7.738  -3.150  1.00  1.98           H  
ATOM    750 2HG  LYS A  54     -13.066   8.020  -4.488  1.00  1.98           H  
ATOM    751 1HD  LYS A  54     -11.693   6.513  -5.933  1.00  1.98           H  
ATOM    752 2HD  LYS A  54     -10.741   6.130  -4.483  1.00  1.98           H  
ATOM    753 1HE  LYS A  54     -12.743   5.364  -3.287  1.00  1.98           H  
ATOM    754 2HE  LYS A  54     -13.775   5.852  -4.644  1.00  1.98           H  
ATOM    755 1HZ  LYS A  54     -13.396   3.489  -4.628  1.00  1.98           H  
ATOM    756 2HZ  LYS A  54     -12.726   4.111  -5.986  1.00  1.98           H  
ATOM    757 3HZ  LYS A  54     -11.774   3.649  -4.725  1.00  1.98           H  
ATOM    758  N   ILE A  55      -8.362  10.153  -6.051  1.00  2.03           N  
ATOM    759  CA  ILE A  55      -7.780  11.285  -6.761  1.00  2.03           C  
ATOM    760  C   ILE A  55      -8.398  11.357  -8.169  1.00  2.03           C  
ATOM    761  O   ILE A  55      -8.320  10.376  -8.917  1.00  2.03           O  
ATOM    762  CB  ILE A  55      -6.261  11.129  -6.935  1.00  2.03           C  
ATOM    763  CG1 ILE A  55      -5.545  10.978  -5.626  1.00  2.03           C  
ATOM    764  CG2 ILE A  55      -5.721  12.378  -7.626  1.00  2.03           C  
ATOM    765  CD1 ILE A  55      -4.076  10.596  -5.821  1.00  2.03           C  
ATOM    766  H   ILE A  55      -8.162   9.215  -6.395  1.00  2.03           H  
ATOM    767  HA  ILE A  55      -7.972  12.182  -6.198  1.00  2.03           H  
ATOM    768  HB  ILE A  55      -6.064  10.242  -7.520  1.00  2.03           H  
ATOM    769 1HG1 ILE A  55      -5.597  11.920  -5.081  1.00  2.03           H  
ATOM    770 2HG1 ILE A  55      -6.031  10.202  -5.031  1.00  2.03           H  
ATOM    771 1HG2 ILE A  55      -4.652  12.278  -7.766  1.00  2.03           H  
ATOM    772 2HG2 ILE A  55      -6.207  12.509  -8.594  1.00  2.03           H  
ATOM    773 3HG2 ILE A  55      -5.924  13.250  -7.004  1.00  2.03           H  
ATOM    774 1HD1 ILE A  55      -3.592  10.497  -4.865  1.00  2.03           H  
ATOM    775 2HD1 ILE A  55      -4.021   9.644  -6.353  1.00  2.03           H  
ATOM    776 3HD1 ILE A  55      -3.572  11.371  -6.401  1.00  2.03           H  
ATOM    777  N   PRO A  56      -9.099  12.429  -8.557  1.00  2.18           N  
ATOM    778  CA  PRO A  56      -9.709  12.545  -9.867  1.00  2.18           C  
ATOM    779  C   PRO A  56      -8.657  12.792 -10.941  1.00  2.18           C  
ATOM    780  O   PRO A  56      -7.696  13.528 -10.707  1.00  2.18           O  
ATOM    781  CB  PRO A  56     -10.637  13.743  -9.685  1.00  2.18           C  
ATOM    782  CG  PRO A  56      -9.962  14.591  -8.614  1.00  2.18           C  
ATOM    783  CD  PRO A  56      -9.265  13.600  -7.692  1.00  2.18           C  
ATOM    784  HA  PRO A  56     -10.283  11.632 -10.090  1.00  2.18           H  
ATOM    785 1HB  PRO A  56     -10.747  14.270 -10.645  1.00  2.18           H  
ATOM    786 2HB  PRO A  56     -11.640  13.399  -9.392  1.00  2.18           H  
ATOM    787 1HG  PRO A  56      -9.255  15.294  -9.079  1.00  2.18           H  
ATOM    788 2HG  PRO A  56     -10.710  15.201  -8.083  1.00  2.18           H  
ATOM    789 1HD  PRO A  56      -8.292  14.019  -7.412  1.00  2.18           H  
ATOM    790 2HD  PRO A  56      -9.879  13.370  -6.826  1.00  2.18           H  
ATOM    791  N   PHE A  57      -8.893  12.256 -12.133  1.00  2.41           N  
ATOM    792  CA  PHE A  57      -8.052  12.498 -13.307  1.00  2.41           C  
ATOM    793  C   PHE A  57      -8.849  12.709 -14.599  1.00  2.41           C  
ATOM    794  O   PHE A  57      -9.938  12.153 -14.784  1.00  2.41           O  
ATOM    795  CB  PHE A  57      -7.019  11.376 -13.494  1.00  2.41           C  
ATOM    796  CG  PHE A  57      -5.949  11.316 -12.401  1.00  2.41           C  
ATOM    797  CD1 PHE A  57      -6.046  10.542 -11.261  1.00  2.41           C  
ATOM    798  CD2 PHE A  57      -4.824  12.080 -12.553  1.00  2.41           C  
ATOM    799  CE1 PHE A  57      -5.005  10.556 -10.329  1.00  2.41           C  
ATOM    800  CE2 PHE A  57      -3.816  12.089 -11.640  1.00  2.41           C  
ATOM    801  CZ  PHE A  57      -3.902  11.322 -10.525  1.00  2.41           C  
ATOM    802  H   PHE A  57      -9.700  11.642 -12.239  1.00  2.41           H  
ATOM    803  HA  PHE A  57      -7.492  13.415 -13.124  1.00  2.41           H  
ATOM    804 1HB  PHE A  57      -7.536  10.415 -13.513  1.00  2.41           H  
ATOM    805 2HB  PHE A  57      -6.521  11.496 -14.455  1.00  2.41           H  
ATOM    806  HD1 PHE A  57      -6.929   9.922 -11.096  1.00  2.41           H  
ATOM    807  HD2 PHE A  57      -4.746  12.690 -13.422  1.00  2.41           H  
ATOM    808  HE1 PHE A  57      -5.061   9.961  -9.441  1.00  2.41           H  
ATOM    809  HE2 PHE A  57      -2.947  12.711 -11.816  1.00  2.41           H  
ATOM    810  HZ  PHE A  57      -3.098  11.326  -9.789  1.00  2.41           H  
ATOM    811  N   SER A  58      -8.288  13.479 -15.529  1.00  2.65           N  
ATOM    812  CA  SER A  58      -8.934  13.632 -16.830  1.00  2.65           C  
ATOM    813  C   SER A  58      -7.935  13.917 -17.940  1.00  2.65           C  
ATOM    814  O   SER A  58      -6.849  14.439 -17.687  1.00  2.65           O  
ATOM    815  CB  SER A  58      -9.968  14.739 -16.769  1.00  2.65           C  
ATOM    816  OG  SER A  58      -9.360  15.980 -16.538  1.00  2.65           O  
ATOM    817  H   SER A  58      -7.412  13.946 -15.343  1.00  2.65           H  
ATOM    818  HA  SER A  58      -9.441  12.700 -17.078  1.00  2.65           H  
ATOM    819 1HB  SER A  58     -10.521  14.768 -17.710  1.00  2.65           H  
ATOM    820 2HB  SER A  58     -10.684  14.525 -15.976  1.00  2.65           H  
ATOM    821  HG  SER A  58      -8.826  16.159 -17.317  1.00  2.65           H  
ATOM    822  N   SER A  59      -8.363  13.645 -19.171  1.00  2.84           N  
ATOM    823  CA  SER A  59      -7.577  13.863 -20.379  1.00  2.84           C  
ATOM    824  C   SER A  59      -8.443  14.194 -21.585  1.00  2.84           C  
ATOM    825  O   SER A  59      -9.667  14.236 -21.501  1.00  2.84           O  
ATOM    826  CB  SER A  59      -6.770  12.626 -20.698  1.00  2.84           C  
ATOM    827  OG  SER A  59      -7.609  11.533 -21.045  1.00  2.84           O  
ATOM    828  H   SER A  59      -9.271  13.191 -19.276  1.00  2.84           H  
ATOM    829  HA  SER A  59      -6.894  14.696 -20.201  1.00  2.84           H  
ATOM    830 1HB  SER A  59      -6.093  12.837 -21.522  1.00  2.84           H  
ATOM    831 2HB  SER A  59      -6.157  12.363 -19.840  1.00  2.84           H  
ATOM    832  HG  SER A  59      -7.854  11.129 -20.191  1.00  2.84           H  
ATOM    833  N   GLN A  60      -7.799  14.439 -22.721  1.00  2.92           N  
ATOM    834  CA  GLN A  60      -8.505  14.730 -23.965  1.00  2.92           C  
ATOM    835  C   GLN A  60      -9.357  13.544 -24.434  1.00  2.92           C  
ATOM    836  O   GLN A  60     -10.392  13.730 -25.076  1.00  2.92           O  
ATOM    837  CB  GLN A  60      -7.503  15.089 -25.063  1.00  2.92           C  
ATOM    838  CG  GLN A  60      -6.797  16.421 -24.865  1.00  2.92           C  
ATOM    839  CD  GLN A  60      -5.763  16.701 -25.950  1.00  2.92           C  
ATOM    840  OE1 GLN A  60      -5.213  15.780 -26.561  1.00  2.92           O  
ATOM    841  NE2 GLN A  60      -5.496  17.978 -26.193  1.00  2.92           N  
ATOM    842  H   GLN A  60      -6.790  14.410 -22.728  1.00  2.92           H  
ATOM    843  HA  GLN A  60      -9.170  15.577 -23.795  1.00  2.92           H  
ATOM    844 1HB  GLN A  60      -6.743  14.306 -25.126  1.00  2.92           H  
ATOM    845 2HB  GLN A  60      -8.016  15.112 -26.025  1.00  2.92           H  
ATOM    846 1HG  GLN A  60      -7.539  17.218 -24.888  1.00  2.92           H  
ATOM    847 2HG  GLN A  60      -6.289  16.412 -23.901  1.00  2.92           H  
ATOM    848 1HE2 GLN A  60      -4.826  18.223 -26.894  1.00  2.92           H  
ATOM    849 2HE2 GLN A  60      -5.964  18.694 -25.675  1.00  2.92           H  
ATOM    850  N   ASP A  61      -8.889  12.331 -24.134  1.00  2.86           N  
ATOM    851  CA  ASP A  61      -9.542  11.097 -24.556  1.00  2.86           C  
ATOM    852  C   ASP A  61     -10.539  10.516 -23.540  1.00  2.86           C  
ATOM    853  O   ASP A  61     -11.492   9.842 -23.933  1.00  2.86           O  
ATOM    854  CB  ASP A  61      -8.496  10.037 -24.898  1.00  2.86           C  
ATOM    855  CG  ASP A  61      -7.605  10.422 -26.081  1.00  2.86           C  
ATOM    856  OD1 ASP A  61      -8.128  10.703 -27.132  1.00  2.86           O  
ATOM    857  OD2 ASP A  61      -6.409  10.435 -25.915  1.00  2.86           O  
ATOM    858  H   ASP A  61      -8.043  12.272 -23.586  1.00  2.86           H  
ATOM    859  HA  ASP A  61     -10.100  11.316 -25.467  1.00  2.86           H  
ATOM    860 1HB  ASP A  61      -7.866   9.876 -24.043  1.00  2.86           H  
ATOM    861 2HB  ASP A  61      -8.994   9.095 -25.123  1.00  2.86           H  
ATOM    862  N   GLY A  62     -10.332  10.743 -22.238  1.00  2.69           N  
ATOM    863  CA  GLY A  62     -11.240  10.128 -21.255  1.00  2.69           C  
ATOM    864  C   GLY A  62     -11.075  10.682 -19.843  1.00  2.69           C  
ATOM    865  O   GLY A  62     -10.612  11.811 -19.655  1.00  2.69           O  
ATOM    866  H   GLY A  62      -9.531  11.289 -21.920  1.00  2.69           H  
ATOM    867 1HA  GLY A  62     -12.270  10.278 -21.579  1.00  2.69           H  
ATOM    868 2HA  GLY A  62     -11.077   9.050 -21.237  1.00  2.69           H  
ATOM    869  N   GLY A  63     -11.524   9.929 -18.842  1.00  2.45           N  
ATOM    870  CA  GLY A  63     -11.427  10.420 -17.464  1.00  2.45           C  
ATOM    871  C   GLY A  63     -12.098   9.518 -16.432  1.00  2.45           C  
ATOM    872  O   GLY A  63     -12.760   8.527 -16.775  1.00  2.45           O  
ATOM    873  H   GLY A  63     -11.892   8.995 -19.022  1.00  2.45           H  
ATOM    874 1HA  GLY A  63     -10.372  10.508 -17.207  1.00  2.45           H  
ATOM    875 2HA  GLY A  63     -11.849  11.422 -17.401  1.00  2.45           H  
ATOM    876  N   GLY A  64     -11.923   9.885 -15.160  1.00  2.22           N  
ATOM    877  CA  GLY A  64     -12.470   9.142 -14.029  1.00  2.22           C  
ATOM    878  C   GLY A  64     -11.529   9.289 -12.835  1.00  2.22           C  
ATOM    879  O   GLY A  64     -11.073  10.398 -12.552  1.00  2.22           O  
ATOM    880  H   GLY A  64     -11.345  10.709 -14.977  1.00  2.22           H  
ATOM    881 1HA  GLY A  64     -13.444   9.556 -13.768  1.00  2.22           H  
ATOM    882 2HA  GLY A  64     -12.636   8.112 -14.287  1.00  2.22           H  
ATOM    883  N   SER A  65     -11.282   8.206 -12.096  1.00  2.06           N  
ATOM    884  CA  SER A  65     -10.434   8.345 -10.915  1.00  2.06           C  
ATOM    885  C   SER A  65      -9.504   7.174 -10.605  1.00  2.06           C  
ATOM    886  O   SER A  65      -9.643   6.053 -11.132  1.00  2.06           O  
ATOM    887  CB  SER A  65     -11.313   8.594  -9.706  1.00  2.06           C  
ATOM    888  OG  SER A  65     -12.145   7.494  -9.454  1.00  2.06           O  
ATOM    889  H   SER A  65     -11.681   7.311 -12.342  1.00  2.06           H  
ATOM    890  HA  SER A  65      -9.798   9.223 -11.058  1.00  2.06           H  
ATOM    891 1HB  SER A  65     -10.687   8.790  -8.831  1.00  2.06           H  
ATOM    892 2HB  SER A  65     -11.919   9.483  -9.874  1.00  2.06           H  
ATOM    893  HG  SER A  65     -11.563   6.774  -9.187  1.00  2.06           H  
ATOM    894  N   ILE A  66      -8.524   7.505  -9.759  1.00  1.97           N  
ATOM    895  CA  ILE A  66      -7.503   6.618  -9.213  1.00  1.97           C  
ATOM    896  C   ILE A  66      -7.530   6.556  -7.670  1.00  1.97           C  
ATOM    897  O   ILE A  66      -7.648   7.582  -7.000  1.00  1.97           O  
ATOM    898  CB  ILE A  66      -6.109   7.030  -9.738  1.00  1.97           C  
ATOM    899  CG1 ILE A  66      -5.992   6.792 -11.236  1.00  1.97           C  
ATOM    900  CG2 ILE A  66      -5.113   6.392  -9.070  1.00  1.97           C  
ATOM    901  CD1 ILE A  66      -4.707   7.241 -11.916  1.00  1.97           C  
ATOM    902  H   ILE A  66      -8.493   8.477  -9.443  1.00  1.97           H  
ATOM    903  HA  ILE A  66      -7.703   5.617  -9.583  1.00  1.97           H  
ATOM    904  HB  ILE A  66      -6.003   8.067  -9.578  1.00  1.97           H  
ATOM    905 1HG1 ILE A  66      -6.055   5.730 -11.382  1.00  1.97           H  
ATOM    906 2HG1 ILE A  66      -6.821   7.289 -11.728  1.00  1.97           H  
ATOM    907 1HG2 ILE A  66      -4.177   6.750  -9.452  1.00  1.97           H  
ATOM    908 2HG2 ILE A  66      -5.196   6.628  -8.010  1.00  1.97           H  
ATOM    909 3HG2 ILE A  66      -5.206   5.317  -9.233  1.00  1.97           H  
ATOM    910 1HD1 ILE A  66      -4.755   6.985 -12.978  1.00  1.97           H  
ATOM    911 2HD1 ILE A  66      -4.557   8.295 -11.823  1.00  1.97           H  
ATOM    912 3HD1 ILE A  66      -3.873   6.721 -11.463  1.00  1.97           H  
ATOM    913  N   GLU A  67      -7.475   5.340  -7.109  1.00  1.96           N  
ATOM    914  CA  GLU A  67      -7.518   5.147  -5.649  1.00  1.96           C  
ATOM    915  C   GLU A  67      -6.182   4.760  -5.030  1.00  1.96           C  
ATOM    916  O   GLU A  67      -5.559   3.785  -5.447  1.00  1.96           O  
ATOM    917  CB  GLU A  67      -8.546   4.081  -5.279  1.00  1.96           C  
ATOM    918  CG  GLU A  67      -8.642   3.810  -3.760  1.00  1.96           C  
ATOM    919  CD  GLU A  67      -9.718   2.833  -3.415  1.00  1.96           C  
ATOM    920  OE1 GLU A  67     -10.454   2.501  -4.305  1.00  1.96           O  
ATOM    921  OE2 GLU A  67      -9.816   2.406  -2.292  1.00  1.96           O  
ATOM    922  H   GLU A  67      -7.371   4.534  -7.720  1.00  1.96           H  
ATOM    923  HA  GLU A  67      -7.831   6.085  -5.198  1.00  1.96           H  
ATOM    924 1HB  GLU A  67      -9.526   4.378  -5.641  1.00  1.96           H  
ATOM    925 2HB  GLU A  67      -8.285   3.143  -5.773  1.00  1.96           H  
ATOM    926 1HG  GLU A  67      -7.685   3.432  -3.395  1.00  1.96           H  
ATOM    927 2HG  GLU A  67      -8.840   4.754  -3.261  1.00  1.96           H  
ATOM    928  N   ALA A  68      -5.746   5.520  -4.021  1.00  2.04           N  
ATOM    929  CA  ALA A  68      -4.464   5.242  -3.364  1.00  2.04           C  
ATOM    930  C   ALA A  68      -4.573   4.386  -2.113  1.00  2.04           C  
ATOM    931  O   ALA A  68      -5.488   4.549  -1.313  1.00  2.04           O  
ATOM    932  CB  ALA A  68      -3.806   6.559  -2.989  1.00  2.04           C  
ATOM    933  H   ALA A  68      -6.320   6.310  -3.721  1.00  2.04           H  
ATOM    934  HA  ALA A  68      -3.846   4.689  -4.055  1.00  2.04           H  
ATOM    935 1HB  ALA A  68      -2.834   6.359  -2.526  1.00  2.04           H  
ATOM    936 2HB  ALA A  68      -3.670   7.173  -3.877  1.00  2.04           H  
ATOM    937 3HB  ALA A  68      -4.441   7.084  -2.281  1.00  2.04           H  
ATOM    938  N   GLU A  69      -3.598   3.508  -1.903  1.00  2.19           N  
ATOM    939  CA  GLU A  69      -3.579   2.799  -0.630  1.00  2.19           C  
ATOM    940  C   GLU A  69      -2.148   2.549  -0.139  1.00  2.19           C  
ATOM    941  O   GLU A  69      -1.388   1.846  -0.818  1.00  2.19           O  
ATOM    942  CB  GLU A  69      -4.306   1.466  -0.751  1.00  2.19           C  
ATOM    943  CG  GLU A  69      -4.385   0.692   0.557  1.00  2.19           C  
ATOM    944  CD  GLU A  69      -5.174  -0.593   0.448  1.00  2.19           C  
ATOM    945  OE1 GLU A  69      -5.677  -0.880  -0.614  1.00  2.19           O  
ATOM    946  OE2 GLU A  69      -5.275  -1.284   1.435  1.00  2.19           O  
ATOM    947  H   GLU A  69      -2.871   3.360  -2.612  1.00  2.19           H  
ATOM    948  HA  GLU A  69      -4.124   3.391   0.093  1.00  2.19           H  
ATOM    949 1HB  GLU A  69      -5.325   1.638  -1.105  1.00  2.19           H  
ATOM    950 2HB  GLU A  69      -3.802   0.841  -1.488  1.00  2.19           H  
ATOM    951 1HG  GLU A  69      -3.372   0.457   0.885  1.00  2.19           H  
ATOM    952 2HG  GLU A  69      -4.837   1.334   1.314  1.00  2.19           H  
ATOM    953  N   PRO A  70      -1.782   3.046   1.059  1.00  2.40           N  
ATOM    954  CA  PRO A  70      -2.456   3.954   1.986  1.00  2.40           C  
ATOM    955  C   PRO A  70      -2.761   5.279   1.277  1.00  2.40           C  
ATOM    956  O   PRO A  70      -2.235   5.510   0.189  1.00  2.40           O  
ATOM    957  CB  PRO A  70      -1.423   4.119   3.106  1.00  2.40           C  
ATOM    958  CG  PRO A  70      -0.561   2.908   3.016  1.00  2.40           C  
ATOM    959  CD  PRO A  70      -0.493   2.600   1.553  1.00  2.40           C  
ATOM    960  HA  PRO A  70      -3.366   3.458   2.346  1.00  2.40           H  
ATOM    961 1HB  PRO A  70      -0.857   5.056   2.953  1.00  2.40           H  
ATOM    962 2HB  PRO A  70      -1.913   4.200   4.090  1.00  2.40           H  
ATOM    963 1HG  PRO A  70       0.421   3.119   3.463  1.00  2.40           H  
ATOM    964 2HG  PRO A  70      -1.003   2.090   3.602  1.00  2.40           H  
ATOM    965 1HD  PRO A  70       0.296   3.171   1.065  1.00  2.40           H  
ATOM    966 2HD  PRO A  70      -0.387   1.523   1.400  1.00  2.40           H  
ATOM    967  N   PRO A  71      -3.580   6.161   1.860  1.00  2.68           N  
ATOM    968  CA  PRO A  71      -4.003   7.416   1.280  1.00  2.68           C  
ATOM    969  C   PRO A  71      -2.807   8.230   0.850  1.00  2.68           C  
ATOM    970  O   PRO A  71      -1.787   8.275   1.536  1.00  2.68           O  
ATOM    971  CB  PRO A  71      -4.690   8.116   2.460  1.00  2.68           C  
ATOM    972  CG  PRO A  71      -5.164   6.996   3.355  1.00  2.68           C  
ATOM    973  CD  PRO A  71      -4.095   5.931   3.232  1.00  2.68           C  
ATOM    974  HA  PRO A  71      -4.684   7.231   0.434  1.00  2.68           H  
ATOM    975 1HB  PRO A  71      -3.975   8.782   2.966  1.00  2.68           H  
ATOM    976 2HB  PRO A  71      -5.514   8.744   2.095  1.00  2.68           H  
ATOM    977 1HG  PRO A  71      -5.232   7.373   4.391  1.00  2.68           H  
ATOM    978 2HG  PRO A  71      -6.159   6.658   3.098  1.00  2.68           H  
ATOM    979 1HD  PRO A  71      -3.309   6.110   3.979  1.00  2.68           H  
ATOM    980 2HD  PRO A  71      -4.571   4.956   3.341  1.00  2.68           H  
ATOM    981  N   PHE A  72      -2.950   8.932  -0.257  1.00  3.00           N  
ATOM    982  CA  PHE A  72      -1.888   9.768  -0.802  1.00  3.00           C  
ATOM    983  C   PHE A  72      -1.403  10.877   0.135  1.00  3.00           C  
ATOM    984  O   PHE A  72      -0.300  11.395  -0.029  1.00  3.00           O  
ATOM    985  CB  PHE A  72      -2.333  10.297  -2.163  1.00  3.00           C  
ATOM    986  CG  PHE A  72      -3.491  11.229  -2.129  1.00  3.00           C  
ATOM    987  CD1 PHE A  72      -3.321  12.600  -2.056  1.00  3.00           C  
ATOM    988  CD2 PHE A  72      -4.789  10.708  -2.164  1.00  3.00           C  
ATOM    989  CE1 PHE A  72      -4.416  13.436  -2.026  1.00  3.00           C  
ATOM    990  CE2 PHE A  72      -5.879  11.542  -2.130  1.00  3.00           C  
ATOM    991  CZ  PHE A  72      -5.688  12.904  -2.061  1.00  3.00           C  
ATOM    992  H   PHE A  72      -3.817   8.861  -0.769  1.00  3.00           H  
ATOM    993  HA  PHE A  72      -1.038   9.117  -0.969  1.00  3.00           H  
ATOM    994 1HB  PHE A  72      -1.499  10.815  -2.637  1.00  3.00           H  
ATOM    995 2HB  PHE A  72      -2.592   9.457  -2.804  1.00  3.00           H  
ATOM    996  HD1 PHE A  72      -2.314  13.017  -2.026  1.00  3.00           H  
ATOM    997  HD2 PHE A  72      -4.934   9.628  -2.222  1.00  3.00           H  
ATOM    998  HE1 PHE A  72      -4.273  14.517  -1.971  1.00  3.00           H  
ATOM    999  HE2 PHE A  72      -6.890  11.131  -2.163  1.00  3.00           H  
ATOM   1000  HZ  PHE A  72      -6.537  13.556  -2.027  1.00  3.00           H  
ATOM   1001  N   GLY A  73      -2.226  11.242   1.117  1.00  3.36           N  
ATOM   1002  CA  GLY A  73      -1.863  12.266   2.088  1.00  3.36           C  
ATOM   1003  C   GLY A  73      -1.007  11.720   3.253  1.00  3.36           C  
ATOM   1004  O   GLY A  73      -0.590  12.489   4.123  1.00  3.36           O  
ATOM   1005  H   GLY A  73      -3.120  10.783   1.194  1.00  3.36           H  
ATOM   1006 1HA  GLY A  73      -1.320  13.063   1.580  1.00  3.36           H  
ATOM   1007 2HA  GLY A  73      -2.771  12.711   2.488  1.00  3.36           H  
ATOM   1008  N   GLU A  74      -0.751  10.403   3.279  1.00  3.75           N  
ATOM   1009  CA  GLU A  74       0.038   9.776   4.343  1.00  3.75           C  
ATOM   1010  C   GLU A  74       1.338   9.208   3.766  1.00  3.75           C  
ATOM   1011  O   GLU A  74       1.331   8.160   3.129  1.00  3.75           O  
ATOM   1012  CB  GLU A  74      -0.745   8.637   5.008  1.00  3.75           C  
ATOM   1013  CG  GLU A  74      -2.047   9.028   5.693  1.00  3.75           C  
ATOM   1014  CD  GLU A  74      -2.782   7.835   6.333  1.00  3.75           C  
ATOM   1015  OE1 GLU A  74      -2.289   6.721   6.265  1.00  3.75           O  
ATOM   1016  OE2 GLU A  74      -3.839   8.050   6.874  1.00  3.75           O  
ATOM   1017  H   GLU A  74      -1.111   9.803   2.538  1.00  3.75           H  
ATOM   1018  HA  GLU A  74       0.290  10.526   5.092  1.00  3.75           H  
ATOM   1019 1HB  GLU A  74      -0.982   7.879   4.257  1.00  3.75           H  
ATOM   1020 2HB  GLU A  74      -0.117   8.178   5.762  1.00  3.75           H  
ATOM   1021 1HG  GLU A  74      -1.832   9.767   6.463  1.00  3.75           H  
ATOM   1022 2HG  GLU A  74      -2.699   9.493   4.956  1.00  3.75           H  
ATOM   1023  N   SER A  75       2.456   9.900   3.985  1.00  4.14           N  
ATOM   1024  CA  SER A  75       3.727   9.500   3.366  1.00  4.14           C  
ATOM   1025  C   SER A  75       4.490   8.353   4.037  1.00  4.14           C  
ATOM   1026  O   SER A  75       5.369   7.763   3.406  1.00  4.14           O  
ATOM   1027  CB  SER A  75       4.644  10.697   3.335  1.00  4.14           C  
ATOM   1028  OG  SER A  75       5.012  11.063   4.635  1.00  4.14           O  
ATOM   1029  H   SER A  75       2.410  10.744   4.540  1.00  4.14           H  
ATOM   1030  HA  SER A  75       3.510   9.199   2.342  1.00  4.14           H  
ATOM   1031 1HB  SER A  75       5.537  10.451   2.759  1.00  4.14           H  
ATOM   1032 2HB  SER A  75       4.146  11.530   2.841  1.00  4.14           H  
ATOM   1033  HG  SER A  75       5.488  10.291   5.005  1.00  4.14           H  
ATOM   1034  N   TYR A  76       4.160   8.057   5.298  1.00  4.51           N  
ATOM   1035  CA  TYR A  76       4.867   7.045   6.087  1.00  4.51           C  
ATOM   1036  C   TYR A  76       6.377   7.241   6.023  1.00  4.51           C  
ATOM   1037  O   TYR A  76       6.861   8.313   6.385  1.00  4.51           O  
ATOM   1038  OXT TYR A  76       7.101   6.249   5.956  1.00  4.51           O  
ATOM   1039  CB  TYR A  76       4.455   5.642   5.644  1.00  4.51           C  
ATOM   1040  CG  TYR A  76       3.041   5.319   6.056  1.00  4.51           C  
ATOM   1041  CD1 TYR A  76       2.009   5.760   5.297  1.00  4.51           C  
ATOM   1042  CD2 TYR A  76       2.787   4.569   7.194  1.00  4.51           C  
ATOM   1043  CE1 TYR A  76       0.719   5.489   5.644  1.00  4.51           C  
ATOM   1044  CE2 TYR A  76       1.479   4.289   7.553  1.00  4.51           C  
ATOM   1045  CZ  TYR A  76       0.446   4.760   6.774  1.00  4.51           C  
ATOM   1046  OH  TYR A  76      -0.864   4.514   7.122  1.00  4.51           O  
ATOM   1047  H   TYR A  76       3.401   8.573   5.721  1.00  4.51           H  
ATOM   1048  HA  TYR A  76       4.572   7.161   7.130  1.00  4.51           H  
ATOM   1049 1HB  TYR A  76       4.534   5.550   4.562  1.00  4.51           H  
ATOM   1050 2HB  TYR A  76       5.122   4.902   6.086  1.00  4.51           H  
ATOM   1051  HD1 TYR A  76       2.218   6.342   4.426  1.00  4.51           H  
ATOM   1052  HD2 TYR A  76       3.612   4.206   7.807  1.00  4.51           H  
ATOM   1053  HE1 TYR A  76      -0.093   5.862   5.032  1.00  4.51           H  
ATOM   1054  HE2 TYR A  76       1.269   3.707   8.450  1.00  4.51           H  
ATOM   1055  HH  TYR A  76      -1.440   5.227   6.748  1.00  4.51           H  
ENDMDL

REMARK ID 699539 DOMAINID 689940 MODEL 2 DENV1_20
MODEL     2
ATOM      1  N   GLU A   1       0.197  -0.441  -0.001  1.00  2.50           N  
ATOM      2  CA  GLU A   1       1.653  -0.369   0.133  1.00  2.50           C  
ATOM      3  C   GLU A   1       2.178   1.062   0.250  1.00  2.50           C  
ATOM      4  O   GLU A   1       1.436   2.043   0.118  1.00  2.50           O  
ATOM      5  CB  GLU A   1       2.353  -1.051  -1.055  1.00  2.50           C  
ATOM      6  CG  GLU A   1       2.069  -2.545  -1.196  1.00  2.50           C  
ATOM      7  CD  GLU A   1       2.788  -3.189  -2.372  1.00  2.50           C  
ATOM      8  OE1 GLU A   1       3.365  -2.478  -3.164  1.00  2.50           O  
ATOM      9  OE2 GLU A   1       2.757  -4.395  -2.472  1.00  2.50           O  
ATOM     10 1H   GLU A   1      -0.092  -1.405   0.065  1.00  2.50           H  
ATOM     11 2H   GLU A   1      -0.274   0.093   0.733  1.00  2.50           H  
ATOM     12 3H   GLU A   1      -0.083  -0.087  -0.912  1.00  2.50           H  
ATOM     13  HA  GLU A   1       1.934  -0.900   1.042  1.00  2.50           H  
ATOM     14 1HB  GLU A   1       2.073  -0.562  -1.976  1.00  2.50           H  
ATOM     15 2HB  GLU A   1       3.430  -0.940  -0.952  1.00  2.50           H  
ATOM     16 1HG  GLU A   1       2.369  -3.048  -0.279  1.00  2.50           H  
ATOM     17 2HG  GLU A   1       0.994  -2.681  -1.318  1.00  2.50           H  
ATOM     18  N   VAL A   2       3.473   1.160   0.542  1.00  2.54           N  
ATOM     19  CA  VAL A   2       4.161   2.434   0.723  1.00  2.54           C  
ATOM     20  C   VAL A   2       5.614   2.328   0.267  1.00  2.54           C  
ATOM     21  O   VAL A   2       6.232   1.274   0.430  1.00  2.54           O  
ATOM     22  CB  VAL A   2       4.084   2.852   2.210  1.00  2.54           C  
ATOM     23  CG1 VAL A   2       4.788   1.850   3.089  1.00  2.54           C  
ATOM     24  CG2 VAL A   2       4.710   4.175   2.412  1.00  2.54           C  
ATOM     25  H   VAL A   2       4.020   0.315   0.635  1.00  2.54           H  
ATOM     26  HA  VAL A   2       3.659   3.186   0.120  1.00  2.54           H  
ATOM     27  HB  VAL A   2       3.036   2.904   2.495  1.00  2.54           H  
ATOM     28 1HG1 VAL A   2       4.697   2.176   4.127  1.00  2.54           H  
ATOM     29 2HG1 VAL A   2       4.334   0.870   2.969  1.00  2.54           H  
ATOM     30 3HG1 VAL A   2       5.840   1.801   2.811  1.00  2.54           H  
ATOM     31 1HG2 VAL A   2       4.612   4.461   3.451  1.00  2.54           H  
ATOM     32 2HG2 VAL A   2       5.755   4.132   2.155  1.00  2.54           H  
ATOM     33 3HG2 VAL A   2       4.209   4.895   1.788  1.00  2.54           H  
ATOM     34  N   ALA A   3       6.168   3.411  -0.289  1.00  2.63           N  
ATOM     35  CA  ALA A   3       7.576   3.388  -0.689  1.00  2.63           C  
ATOM     36  C   ALA A   3       8.279   4.734  -0.544  1.00  2.63           C  
ATOM     37  O   ALA A   3       7.706   5.791  -0.798  1.00  2.63           O  
ATOM     38  CB  ALA A   3       7.683   2.949  -2.138  1.00  2.63           C  
ATOM     39  H   ALA A   3       5.586   4.238  -0.430  1.00  2.63           H  
ATOM     40  HA  ALA A   3       8.094   2.671  -0.050  1.00  2.63           H  
ATOM     41 1HB  ALA A   3       8.735   2.898  -2.424  1.00  2.63           H  
ATOM     42 2HB  ALA A   3       7.224   1.967  -2.255  1.00  2.63           H  
ATOM     43 3HB  ALA A   3       7.170   3.670  -2.772  1.00  2.63           H  
ATOM     44  N   GLU A   4       9.560   4.685  -0.188  1.00  2.75           N  
ATOM     45  CA  GLU A   4      10.365   5.901  -0.092  1.00  2.75           C  
ATOM     46  C   GLU A   4      11.150   6.122  -1.377  1.00  2.75           C  
ATOM     47  O   GLU A   4      11.859   5.224  -1.841  1.00  2.75           O  
ATOM     48  CB  GLU A   4      11.310   5.828   1.112  1.00  2.75           C  
ATOM     49  CG  GLU A   4      12.147   7.096   1.347  1.00  2.75           C  
ATOM     50  CD  GLU A   4      13.065   6.995   2.558  1.00  2.75           C  
ATOM     51  OE1 GLU A   4      13.120   5.946   3.154  1.00  2.75           O  
ATOM     52  OE2 GLU A   4      13.706   7.969   2.883  1.00  2.75           O  
ATOM     53  H   GLU A   4       9.988   3.792   0.020  1.00  2.75           H  
ATOM     54  HA  GLU A   4       9.707   6.755   0.044  1.00  2.75           H  
ATOM     55 1HB  GLU A   4      10.729   5.640   2.017  1.00  2.75           H  
ATOM     56 2HB  GLU A   4      11.997   4.992   0.985  1.00  2.75           H  
ATOM     57 1HG  GLU A   4      12.755   7.286   0.462  1.00  2.75           H  
ATOM     58 2HG  GLU A   4      11.471   7.945   1.472  1.00  2.75           H  
ATOM     59  N   THR A   5      11.002   7.306  -1.956  1.00  2.87           N  
ATOM     60  CA  THR A   5      11.693   7.671  -3.184  1.00  2.87           C  
ATOM     61  C   THR A   5      13.067   8.277  -2.917  1.00  2.87           C  
ATOM     62  O   THR A   5      13.393   8.641  -1.786  1.00  2.87           O  
ATOM     63  CB  THR A   5      10.826   8.623  -4.011  1.00  2.87           C  
ATOM     64  OG1 THR A   5      10.614   9.830  -3.274  1.00  2.87           O  
ATOM     65  CG2 THR A   5       9.497   7.956  -4.295  1.00  2.87           C  
ATOM     66  H   THR A   5      10.376   7.996  -1.534  1.00  2.87           H  
ATOM     67  HA  THR A   5      11.842   6.765  -3.773  1.00  2.87           H  
ATOM     68  HB  THR A   5      11.324   8.862  -4.947  1.00  2.87           H  
ATOM     69  HG1 THR A   5      10.042   9.612  -2.500  1.00  2.87           H  
ATOM     70 1HG2 THR A   5       8.868   8.628  -4.878  1.00  2.87           H  
ATOM     71 2HG2 THR A   5       9.663   7.037  -4.854  1.00  2.87           H  
ATOM     72 3HG2 THR A   5       9.008   7.719  -3.349  1.00  2.87           H  
ATOM     73  N   GLN A   6      13.846   8.456  -3.982  1.00  2.93           N  
ATOM     74  CA  GLN A   6      15.194   9.033  -3.912  1.00  2.93           C  
ATOM     75  C   GLN A   6      15.228  10.489  -3.431  1.00  2.93           C  
ATOM     76  O   GLN A   6      16.293  11.017  -3.113  1.00  2.93           O  
ATOM     77  CB  GLN A   6      15.876   8.931  -5.283  1.00  2.93           C  
ATOM     78  CG  GLN A   6      15.267   9.823  -6.352  1.00  2.93           C  
ATOM     79  CD  GLN A   6      14.095   9.174  -7.059  1.00  2.93           C  
ATOM     80  OE1 GLN A   6      13.389   8.340  -6.475  1.00  2.93           O  
ATOM     81  NE2 GLN A   6      13.873   9.552  -8.315  1.00  2.93           N  
ATOM     82  H   GLN A   6      13.504   8.148  -4.880  1.00  2.93           H  
ATOM     83  HA  GLN A   6      15.771   8.440  -3.203  1.00  2.93           H  
ATOM     84 1HB  GLN A   6      16.926   9.204  -5.183  1.00  2.93           H  
ATOM     85 2HB  GLN A   6      15.838   7.902  -5.636  1.00  2.93           H  
ATOM     86 1HG  GLN A   6      14.936  10.743  -5.904  1.00  2.93           H  
ATOM     87 2HG  GLN A   6      16.029  10.039  -7.098  1.00  2.93           H  
ATOM     88 1HE2 GLN A   6      13.112   9.160  -8.831  1.00  2.93           H  
ATOM     89 2HE2 GLN A   6      14.467  10.238  -8.742  1.00  2.93           H  
ATOM     90  N   HIS A   7      14.066  11.137  -3.382  1.00  2.91           N  
ATOM     91  CA  HIS A   7      13.973  12.519  -2.945  1.00  2.91           C  
ATOM     92  C   HIS A   7      13.527  12.622  -1.484  1.00  2.91           C  
ATOM     93  O   HIS A   7      13.308  13.719  -0.967  1.00  2.91           O  
ATOM     94  CB  HIS A   7      12.986  13.270  -3.839  1.00  2.91           C  
ATOM     95  CG  HIS A   7      13.411  13.319  -5.271  1.00  2.91           C  
ATOM     96  ND1 HIS A   7      14.498  14.048  -5.704  1.00  2.91           N  
ATOM     97  CD2 HIS A   7      12.898  12.719  -6.370  1.00  2.91           C  
ATOM     98  CE1 HIS A   7      14.636  13.895  -7.009  1.00  2.91           C  
ATOM     99  NE2 HIS A   7      13.678  13.092  -7.437  1.00  2.91           N  
ATOM    100  H   HIS A   7      13.225  10.645  -3.656  1.00  2.91           H  
ATOM    101  HA  HIS A   7      14.949  12.997  -3.032  1.00  2.91           H  
ATOM    102 1HB  HIS A   7      12.009  12.781  -3.787  1.00  2.91           H  
ATOM    103 2HB  HIS A   7      12.865  14.290  -3.477  1.00  2.91           H  
ATOM    104  HD1 HIS A   7      15.103  14.605  -5.133  1.00  2.91           H  
ATOM    105  HD2 HIS A   7      12.049  12.048  -6.521  1.00  2.91           H  
ATOM    106  HE1 HIS A   7      15.443  14.393  -7.544  1.00  2.91           H  
ATOM    107  N   GLY A   8      13.355  11.473  -0.822  1.00  2.77           N  
ATOM    108  CA  GLY A   8      12.938  11.400   0.582  1.00  2.77           C  
ATOM    109  C   GLY A   8      11.421  11.457   0.778  1.00  2.77           C  
ATOM    110  O   GLY A   8      10.922  11.333   1.898  1.00  2.77           O  
ATOM    111  H   GLY A   8      13.537  10.584  -1.294  1.00  2.77           H  
ATOM    112 1HA  GLY A   8      13.315  10.466   1.008  1.00  2.77           H  
ATOM    113 2HA  GLY A   8      13.409  12.208   1.138  1.00  2.77           H  
ATOM    114  N   THR A   9      10.681  11.642  -0.306  1.00  2.55           N  
ATOM    115  CA  THR A   9       9.231  11.709  -0.225  1.00  2.55           C  
ATOM    116  C   THR A   9       8.676  10.301  -0.249  1.00  2.55           C  
ATOM    117  O   THR A   9       9.111   9.475  -1.059  1.00  2.55           O  
ATOM    118  CB  THR A   9       8.623  12.544  -1.371  1.00  2.55           C  
ATOM    119  OG1 THR A   9       9.114  13.896  -1.292  1.00  2.55           O  
ATOM    120  CG2 THR A   9       7.087  12.565  -1.259  1.00  2.55           C  
ATOM    121  H   THR A   9      11.142  11.742  -1.196  1.00  2.55           H  
ATOM    122  HA  THR A   9       8.946  12.170   0.720  1.00  2.55           H  
ATOM    123  HB  THR A   9       8.913  12.116  -2.331  1.00  2.55           H  
ATOM    124  HG1 THR A   9      10.071  13.903  -1.396  1.00  2.55           H  
ATOM    125 1HG2 THR A   9       6.685  13.167  -2.063  1.00  2.55           H  
ATOM    126 2HG2 THR A   9       6.688  11.562  -1.330  1.00  2.55           H  
ATOM    127 3HG2 THR A   9       6.798  12.991  -0.312  1.00  2.55           H  
ATOM    128  N   VAL A  10       7.755  10.029   0.663  1.00  2.28           N  
ATOM    129  CA  VAL A  10       7.129   8.724   0.748  1.00  2.28           C  
ATOM    130  C   VAL A  10       5.811   8.682  -0.000  1.00  2.28           C  
ATOM    131  O   VAL A  10       4.953   9.543   0.186  1.00  2.28           O  
ATOM    132  CB  VAL A  10       6.937   8.340   2.218  1.00  2.28           C  
ATOM    133  CG1 VAL A  10       6.215   7.040   2.315  1.00  2.28           C  
ATOM    134  CG2 VAL A  10       8.312   8.221   2.870  1.00  2.28           C  
ATOM    135  H   VAL A  10       7.470  10.758   1.308  1.00  2.28           H  
ATOM    136  HA  VAL A  10       7.797   7.996   0.296  1.00  2.28           H  
ATOM    137  HB  VAL A  10       6.341   9.101   2.722  1.00  2.28           H  
ATOM    138 1HG1 VAL A  10       6.083   6.769   3.365  1.00  2.28           H  
ATOM    139 2HG1 VAL A  10       5.241   7.132   1.844  1.00  2.28           H  
ATOM    140 3HG1 VAL A  10       6.798   6.273   1.808  1.00  2.28           H  
ATOM    141 1HG2 VAL A  10       8.198   7.949   3.915  1.00  2.28           H  
ATOM    142 2HG2 VAL A  10       8.890   7.452   2.360  1.00  2.28           H  
ATOM    143 3HG2 VAL A  10       8.838   9.176   2.800  1.00  2.28           H  
ATOM    144  N   LEU A  11       5.664   7.702  -0.872  1.00  2.04           N  
ATOM    145  CA  LEU A  11       4.464   7.560  -1.670  1.00  2.04           C  
ATOM    146  C   LEU A  11       3.575   6.509  -1.058  1.00  2.04           C  
ATOM    147  O   LEU A  11       4.022   5.411  -0.717  1.00  2.04           O  
ATOM    148  CB  LEU A  11       4.824   7.215  -3.111  1.00  2.04           C  
ATOM    149  CG  LEU A  11       5.104   8.427  -4.041  1.00  2.04           C  
ATOM    150  CD1 LEU A  11       6.124   9.372  -3.395  1.00  2.04           C  
ATOM    151  CD2 LEU A  11       5.628   7.911  -5.357  1.00  2.04           C  
ATOM    152  H   LEU A  11       6.411   7.022  -0.969  1.00  2.04           H  
ATOM    153  HA  LEU A  11       3.931   8.507  -1.668  1.00  2.04           H  
ATOM    154 1HB  LEU A  11       5.719   6.589  -3.102  1.00  2.04           H  
ATOM    155 2HB  LEU A  11       4.004   6.640  -3.544  1.00  2.04           H  
ATOM    156  HG  LEU A  11       4.180   8.983  -4.212  1.00  2.04           H  
ATOM    157 1HD1 LEU A  11       6.320  10.214  -4.057  1.00  2.04           H  
ATOM    158 2HD1 LEU A  11       5.724   9.740  -2.473  1.00  2.04           H  
ATOM    159 3HD1 LEU A  11       7.039   8.848  -3.202  1.00  2.04           H  
ATOM    160 1HD2 LEU A  11       5.824   8.752  -6.026  1.00  2.04           H  
ATOM    161 2HD2 LEU A  11       6.553   7.358  -5.187  1.00  2.04           H  
ATOM    162 3HD2 LEU A  11       4.889   7.250  -5.811  1.00  2.04           H  
ATOM    163  N   VAL A  12       2.313   6.870  -0.884  1.00  1.83           N  
ATOM    164  CA  VAL A  12       1.363   6.012  -0.201  1.00  1.83           C  
ATOM    165  C   VAL A  12       0.187   5.626  -1.097  1.00  1.83           C  
ATOM    166  O   VAL A  12      -0.413   6.480  -1.764  1.00  1.83           O  
ATOM    167  CB  VAL A  12       0.853   6.781   1.036  1.00  1.83           C  
ATOM    168  CG1 VAL A  12      -0.126   5.947   1.816  1.00  1.83           C  
ATOM    169  CG2 VAL A  12       2.041   7.209   1.904  1.00  1.83           C  
ATOM    170  H   VAL A  12       2.021   7.796  -1.197  1.00  1.83           H  
ATOM    171  HA  VAL A  12       1.873   5.103   0.120  1.00  1.83           H  
ATOM    172  HB  VAL A  12       0.323   7.673   0.695  1.00  1.83           H  
ATOM    173 1HG1 VAL A  12      -0.470   6.528   2.663  1.00  1.83           H  
ATOM    174 2HG1 VAL A  12      -0.971   5.675   1.191  1.00  1.83           H  
ATOM    175 3HG1 VAL A  12       0.364   5.037   2.175  1.00  1.83           H  
ATOM    176 1HG2 VAL A  12       1.689   7.771   2.748  1.00  1.83           H  
ATOM    177 2HG2 VAL A  12       2.564   6.332   2.256  1.00  1.83           H  
ATOM    178 3HG2 VAL A  12       2.722   7.837   1.328  1.00  1.83           H  
ATOM    179  N   GLN A  13      -0.146   4.330  -1.126  1.00  1.69           N  
ATOM    180  CA  GLN A  13      -1.290   3.897  -1.926  1.00  1.69           C  
ATOM    181  C   GLN A  13      -2.577   4.137  -1.158  1.00  1.69           C  
ATOM    182  O   GLN A  13      -2.730   3.733   0.009  1.00  1.69           O  
ATOM    183  CB  GLN A  13      -1.196   2.429  -2.294  1.00  1.69           C  
ATOM    184  CG  GLN A  13      -0.040   2.064  -3.211  1.00  1.69           C  
ATOM    185  CD  GLN A  13      -0.032   0.577  -3.493  1.00  1.69           C  
ATOM    186  OE1 GLN A  13      -0.531  -0.195  -2.653  1.00  1.69           O  
ATOM    187  NE2 GLN A  13       0.533   0.154  -4.619  1.00  1.69           N  
ATOM    188  H   GLN A  13       0.394   3.641  -0.597  1.00  1.69           H  
ATOM    189  HA  GLN A  13      -1.327   4.490  -2.843  1.00  1.69           H  
ATOM    190 1HB  GLN A  13      -1.104   1.845  -1.383  1.00  1.69           H  
ATOM    191 2HB  GLN A  13      -2.122   2.128  -2.785  1.00  1.69           H  
ATOM    192 1HG  GLN A  13      -0.150   2.604  -4.155  1.00  1.69           H  
ATOM    193 2HG  GLN A  13       0.901   2.337  -2.725  1.00  1.69           H  
ATOM    194 1HE2 GLN A  13       0.573  -0.830  -4.823  1.00  1.69           H  
ATOM    195 2HE2 GLN A  13       0.933   0.811  -5.256  1.00  1.69           H  
ATOM    196  N   VAL A  14      -3.494   4.823  -1.822  1.00  1.59           N  
ATOM    197  CA  VAL A  14      -4.731   5.226  -1.208  1.00  1.59           C  
ATOM    198  C   VAL A  14      -6.030   4.959  -2.010  1.00  1.59           C  
ATOM    199  O   VAL A  14      -6.007   4.718  -3.227  1.00  1.59           O  
ATOM    200  CB  VAL A  14      -4.599   6.706  -0.872  1.00  1.59           C  
ATOM    201  CG1 VAL A  14      -3.523   6.992   0.065  1.00  1.59           C  
ATOM    202  CG2 VAL A  14      -4.230   7.446  -2.029  1.00  1.59           C  
ATOM    203  H   VAL A  14      -3.301   5.129  -2.776  1.00  1.59           H  
ATOM    204  HA  VAL A  14      -4.815   4.679  -0.272  1.00  1.59           H  
ATOM    205  HB  VAL A  14      -5.510   7.008  -0.457  1.00  1.59           H  
ATOM    206 1HG1 VAL A  14      -3.516   8.032   0.227  1.00  1.59           H  
ATOM    207 2HG1 VAL A  14      -3.700   6.493   0.947  1.00  1.59           H  
ATOM    208 3HG1 VAL A  14      -2.571   6.699  -0.337  1.00  1.59           H  
ATOM    209 1HG2 VAL A  14      -4.129   8.463  -1.794  1.00  1.59           H  
ATOM    210 2HG2 VAL A  14      -3.278   7.086  -2.355  1.00  1.59           H  
ATOM    211 3HG2 VAL A  14      -4.962   7.314  -2.760  1.00  1.59           H  
ATOM    212  N   LYS A  15      -7.169   5.034  -1.297  1.00  1.55           N  
ATOM    213  CA  LYS A  15      -8.540   4.896  -1.828  1.00  1.55           C  
ATOM    214  C   LYS A  15      -9.311   6.221  -1.720  1.00  1.55           C  
ATOM    215  O   LYS A  15      -9.140   6.957  -0.745  1.00  1.55           O  
ATOM    216  CB  LYS A  15      -9.286   3.777  -1.091  1.00  1.55           C  
ATOM    217  CG  LYS A  15     -10.698   3.502  -1.620  1.00  1.55           C  
ATOM    218  CD  LYS A  15     -11.345   2.296  -0.946  1.00  1.55           C  
ATOM    219  CE  LYS A  15     -12.730   2.026  -1.535  1.00  1.55           C  
ATOM    220  NZ  LYS A  15     -13.687   3.114  -1.189  1.00  1.55           N  
ATOM    221  H   LYS A  15      -7.059   5.211  -0.298  1.00  1.55           H  
ATOM    222  HA  LYS A  15      -8.480   4.633  -2.887  1.00  1.55           H  
ATOM    223 1HB  LYS A  15      -8.716   2.851  -1.166  1.00  1.55           H  
ATOM    224 2HB  LYS A  15      -9.364   4.031  -0.031  1.00  1.55           H  
ATOM    225 1HG  LYS A  15     -11.336   4.375  -1.461  1.00  1.55           H  
ATOM    226 2HG  LYS A  15     -10.643   3.310  -2.691  1.00  1.55           H  
ATOM    227 1HD  LYS A  15     -10.718   1.416  -1.088  1.00  1.55           H  
ATOM    228 2HD  LYS A  15     -11.446   2.489   0.123  1.00  1.55           H  
ATOM    229 1HE  LYS A  15     -12.652   1.959  -2.619  1.00  1.55           H  
ATOM    230 2HE  LYS A  15     -13.111   1.082  -1.146  1.00  1.55           H  
ATOM    231 1HZ  LYS A  15     -14.600   2.940  -1.581  1.00  1.55           H  
ATOM    232 2HZ  LYS A  15     -13.778   3.193  -0.183  1.00  1.55           H  
ATOM    233 3HZ  LYS A  15     -13.346   4.000  -1.557  1.00  1.55           H  
ATOM    234  N   TYR A  16     -10.138   6.556  -2.719  1.00  1.58           N  
ATOM    235  CA  TYR A  16     -10.846   7.848  -2.719  1.00  1.58           C  
ATOM    236  C   TYR A  16     -12.363   7.802  -2.552  1.00  1.58           C  
ATOM    237  O   TYR A  16     -13.038   6.962  -3.144  1.00  1.58           O  
ATOM    238  CB  TYR A  16     -10.498   8.584  -3.997  1.00  1.58           C  
ATOM    239  CG  TYR A  16     -11.291   9.891  -4.296  1.00  1.58           C  
ATOM    240  CD1 TYR A  16     -11.009  11.068  -3.636  1.00  1.58           C  
ATOM    241  CD2 TYR A  16     -12.273   9.897  -5.278  1.00  1.58           C  
ATOM    242  CE1 TYR A  16     -11.674  12.225  -3.941  1.00  1.58           C  
ATOM    243  CE2 TYR A  16     -12.946  11.056  -5.588  1.00  1.58           C  
ATOM    244  CZ  TYR A  16     -12.641  12.218  -4.925  1.00  1.58           C  
ATOM    245  OH  TYR A  16     -13.286  13.377  -5.246  1.00  1.58           O  
ATOM    246  H   TYR A  16     -10.308   5.904  -3.496  1.00  1.58           H  
ATOM    247  HA  TYR A  16     -10.464   8.435  -1.884  1.00  1.58           H  
ATOM    248 1HB  TYR A  16      -9.436   8.823  -3.994  1.00  1.58           H  
ATOM    249 2HB  TYR A  16     -10.662   7.899  -4.808  1.00  1.58           H  
ATOM    250  HD1 TYR A  16     -10.275  11.090  -2.885  1.00  1.58           H  
ATOM    251  HD2 TYR A  16     -12.501   8.989  -5.813  1.00  1.58           H  
ATOM    252  HE1 TYR A  16     -11.434  13.144  -3.410  1.00  1.58           H  
ATOM    253  HE2 TYR A  16     -13.710  11.055  -6.366  1.00  1.58           H  
ATOM    254  HH  TYR A  16     -13.996  13.175  -5.861  1.00  1.58           H  
ATOM    255  N   GLU A  17     -12.885   8.737  -1.757  1.00  1.69           N  
ATOM    256  CA  GLU A  17     -14.324   8.917  -1.574  1.00  1.69           C  
ATOM    257  C   GLU A  17     -14.715  10.376  -1.839  1.00  1.69           C  
ATOM    258  O   GLU A  17     -13.952  11.301  -1.551  1.00  1.69           O  
ATOM    259  CB  GLU A  17     -14.759   8.541  -0.149  1.00  1.69           C  
ATOM    260  CG  GLU A  17     -14.546   7.078   0.263  1.00  1.69           C  
ATOM    261  CD  GLU A  17     -15.476   6.098  -0.431  1.00  1.69           C  
ATOM    262  OE1 GLU A  17     -16.482   6.501  -0.963  1.00  1.69           O  
ATOM    263  OE2 GLU A  17     -15.164   4.923  -0.400  1.00  1.69           O  
ATOM    264  H   GLU A  17     -12.251   9.369  -1.266  1.00  1.69           H  
ATOM    265  HA  GLU A  17     -14.850   8.285  -2.291  1.00  1.69           H  
ATOM    266 1HB  GLU A  17     -14.212   9.163   0.562  1.00  1.69           H  
ATOM    267 2HB  GLU A  17     -15.817   8.768  -0.027  1.00  1.69           H  
ATOM    268 1HG  GLU A  17     -13.516   6.796   0.046  1.00  1.69           H  
ATOM    269 2HG  GLU A  17     -14.690   6.999   1.339  1.00  1.69           H  
ATOM    270  N   GLY A  18     -15.947  10.589  -2.303  1.00  1.90           N  
ATOM    271  CA  GLY A  18     -16.460  11.945  -2.532  1.00  1.90           C  
ATOM    272  C   GLY A  18     -16.510  12.347  -4.007  1.00  1.90           C  
ATOM    273  O   GLY A  18     -16.510  11.484  -4.889  1.00  1.90           O  
ATOM    274  H   GLY A  18     -16.534   9.791  -2.499  1.00  1.90           H  
ATOM    275 1HA  GLY A  18     -17.463  12.018  -2.111  1.00  1.90           H  
ATOM    276 2HA  GLY A  18     -15.856  12.661  -1.990  1.00  1.90           H  
ATOM    277  N   THR A  19     -16.636  13.660  -4.247  1.00  2.23           N  
ATOM    278  CA  THR A  19     -16.863  14.206  -5.589  1.00  2.23           C  
ATOM    279  C   THR A  19     -15.881  15.306  -6.007  1.00  2.23           C  
ATOM    280  O   THR A  19     -15.626  16.255  -5.268  1.00  2.23           O  
ATOM    281  CB  THR A  19     -18.298  14.768  -5.681  1.00  2.23           C  
ATOM    282  OG1 THR A  19     -19.237  13.714  -5.433  1.00  2.23           O  
ATOM    283  CG2 THR A  19     -18.569  15.381  -7.054  1.00  2.23           C  
ATOM    284  H   THR A  19     -16.566  14.301  -3.456  1.00  2.23           H  
ATOM    285  HA  THR A  19     -16.768  13.392  -6.304  1.00  2.23           H  
ATOM    286  HB  THR A  19     -18.430  15.539  -4.922  1.00  2.23           H  
ATOM    287  HG1 THR A  19     -20.130  14.054  -5.532  1.00  2.23           H  
ATOM    288 1HG2 THR A  19     -19.588  15.765  -7.082  1.00  2.23           H  
ATOM    289 2HG2 THR A  19     -17.878  16.200  -7.241  1.00  2.23           H  
ATOM    290 3HG2 THR A  19     -18.448  14.619  -7.823  1.00  2.23           H  
ATOM    291  N   GLY A  20     -15.375  15.214  -7.233  1.00  2.72           N  
ATOM    292  CA  GLY A  20     -14.504  16.260  -7.763  1.00  2.72           C  
ATOM    293  C   GLY A  20     -14.035  15.880  -9.167  1.00  2.72           C  
ATOM    294  O   GLY A  20     -14.328  14.776  -9.618  1.00  2.72           O  
ATOM    295  H   GLY A  20     -15.609  14.415  -7.806  1.00  2.72           H  
ATOM    296 1HA  GLY A  20     -15.074  17.187  -7.779  1.00  2.72           H  
ATOM    297 2HA  GLY A  20     -13.650  16.402  -7.102  1.00  2.72           H  
ATOM    298  N   PRO A  21     -13.324  16.773  -9.886  1.00  3.37           N  
ATOM    299  CA  PRO A  21     -12.808  16.568 -11.234  1.00  3.37           C  
ATOM    300  C   PRO A  21     -11.813  15.399 -11.506  1.00  3.37           C  
ATOM    301  O   PRO A  21     -11.808  14.911 -12.637  1.00  3.37           O  
ATOM    302  CB  PRO A  21     -12.126  17.916 -11.520  1.00  3.37           C  
ATOM    303  CG  PRO A  21     -12.760  18.893 -10.580  1.00  3.37           C  
ATOM    304  CD  PRO A  21     -13.041  18.106  -9.343  1.00  3.37           C  
ATOM    305  HA  PRO A  21     -13.674  16.459 -11.905  1.00  3.37           H  
ATOM    306 1HB  PRO A  21     -11.065  17.846 -11.433  1.00  3.37           H  
ATOM    307 2HB  PRO A  21     -12.317  18.196 -12.564  1.00  3.37           H  
ATOM    308 1HG  PRO A  21     -12.075  19.728 -10.389  1.00  3.37           H  
ATOM    309 2HG  PRO A  21     -13.667  19.325 -11.027  1.00  3.37           H  
ATOM    310 1HD  PRO A  21     -12.162  18.080  -8.691  1.00  3.37           H  
ATOM    311 2HD  PRO A  21     -13.896  18.561  -8.868  1.00  3.37           H  
ATOM    312  N   GLY A  22     -10.997  14.875 -10.549  1.00  4.10           N  
ATOM    313  CA  GLY A  22     -10.696  15.252  -9.152  1.00  4.10           C  
ATOM    314  C   GLY A  22      -9.670  16.401  -9.096  1.00  4.10           C  
ATOM    315  O   GLY A  22      -9.405  17.023 -10.117  1.00  4.10           O  
ATOM    316  H   GLY A  22     -10.483  14.068 -10.870  1.00  4.10           H  
ATOM    317 1HA  GLY A  22     -11.569  15.490  -8.579  1.00  4.10           H  
ATOM    318 2HA  GLY A  22     -10.280  14.370  -8.682  1.00  4.10           H  
ATOM    319  N   PRO A  23      -9.078  16.692  -7.927  1.00  4.76           N  
ATOM    320  CA  PRO A  23      -8.131  17.786  -7.678  1.00  4.76           C  
ATOM    321  C   PRO A  23      -6.816  17.532  -8.442  1.00  4.76           C  
ATOM    322  O   PRO A  23      -6.628  16.443  -8.953  1.00  4.76           O  
ATOM    323  CB  PRO A  23      -8.012  17.773  -6.145  1.00  4.76           C  
ATOM    324  CG  PRO A  23      -8.375  16.356  -5.720  1.00  4.76           C  
ATOM    325  CD  PRO A  23      -9.392  15.875  -6.728  1.00  4.76           C  
ATOM    326  HA  PRO A  23      -8.587  18.728  -8.014  1.00  4.76           H  
ATOM    327 1HB  PRO A  23      -6.991  18.049  -5.855  1.00  4.76           H  
ATOM    328 2HB  PRO A  23      -8.683  18.533  -5.709  1.00  4.76           H  
ATOM    329 1HG  PRO A  23      -7.485  15.713  -5.700  1.00  4.76           H  
ATOM    330 2HG  PRO A  23      -8.770  16.363  -4.700  1.00  4.76           H  
ATOM    331 1HD  PRO A  23      -9.181  14.808  -6.893  1.00  4.76           H  
ATOM    332 2HD  PRO A  23     -10.419  16.058  -6.375  1.00  4.76           H  
ATOM    333  N   GLY A  24      -5.984  18.577  -8.621  1.00  5.13           N  
ATOM    334  CA  GLY A  24      -4.764  18.524  -9.465  1.00  5.13           C  
ATOM    335  C   GLY A  24      -3.407  18.096  -8.863  1.00  5.13           C  
ATOM    336  O   GLY A  24      -3.300  17.148  -8.087  1.00  5.13           O  
ATOM    337  H   GLY A  24      -6.201  19.448  -8.160  1.00  5.13           H  
ATOM    338 1HA  GLY A  24      -4.978  17.869 -10.309  1.00  5.13           H  
ATOM    339 2HA  GLY A  24      -4.632  19.511  -9.906  1.00  5.13           H  
ATOM    340  N   THR A  25      -2.342  18.766  -9.314  1.00  5.08           N  
ATOM    341  CA  THR A  25      -0.975  18.370  -8.972  1.00  5.08           C  
ATOM    342  C   THR A  25      -0.729  18.247  -7.476  1.00  5.08           C  
ATOM    343  O   THR A  25      -1.068  19.143  -6.699  1.00  5.08           O  
ATOM    344  CB  THR A  25       0.037  19.368  -9.562  1.00  5.08           C  
ATOM    345  OG1 THR A  25      -0.121  19.415 -10.990  1.00  5.08           O  
ATOM    346  CG2 THR A  25       1.464  18.952  -9.218  1.00  5.08           C  
ATOM    347  H   THR A  25      -2.481  19.552  -9.932  1.00  5.08           H  
ATOM    348  HA  THR A  25      -0.785  17.398  -9.421  1.00  5.08           H  
ATOM    349  HB  THR A  25      -0.152  20.360  -9.154  1.00  5.08           H  
ATOM    350  HG1 THR A  25       0.524  20.025 -11.363  1.00  5.08           H  
ATOM    351 1HG2 THR A  25       2.162  19.668  -9.647  1.00  5.08           H  
ATOM    352 2HG2 THR A  25       1.592  18.933  -8.139  1.00  5.08           H  
ATOM    353 3HG2 THR A  25       1.664  17.963  -9.626  1.00  5.08           H  
ATOM    354  N   ALA A  26      -0.148  17.085  -7.116  1.00  4.66           N  
ATOM    355  CA  ALA A  26       0.220  16.623  -5.765  1.00  4.66           C  
ATOM    356  C   ALA A  26      -0.977  16.463  -4.830  1.00  4.66           C  
ATOM    357  O   ALA A  26      -0.799  16.163  -3.653  1.00  4.66           O  
ATOM    358  CB  ALA A  26       1.212  17.586  -5.134  1.00  4.66           C  
ATOM    359  H   ALA A  26       0.065  16.454  -7.873  1.00  4.66           H  
ATOM    360  HA  ALA A  26       0.696  15.646  -5.872  1.00  4.66           H  
ATOM    361 1HB  ALA A  26       1.511  17.207  -4.155  1.00  4.66           H  
ATOM    362 2HB  ALA A  26       2.093  17.673  -5.772  1.00  4.66           H  
ATOM    363 3HB  ALA A  26       0.752  18.565  -5.015  1.00  4.66           H  
ATOM    364  N   ASN A  27      -2.170  16.608  -5.378  1.00  4.05           N  
ATOM    365  CA  ASN A  27      -3.471  16.502  -4.748  1.00  4.05           C  
ATOM    366  C   ASN A  27      -4.292  15.734  -5.758  1.00  4.05           C  
ATOM    367  O   ASN A  27      -5.229  16.287  -6.306  1.00  4.05           O  
ATOM    368  CB  ASN A  27      -4.024  17.897  -4.529  1.00  4.05           C  
ATOM    369  CG  ASN A  27      -3.227  18.729  -3.545  1.00  4.05           C  
ATOM    370  OD1 ASN A  27      -3.481  18.654  -2.340  1.00  4.05           O  
ATOM    371  ND2 ASN A  27      -2.251  19.477  -4.011  1.00  4.05           N  
ATOM    372  H   ASN A  27      -2.211  16.841  -6.369  1.00  4.05           H  
ATOM    373  HA  ASN A  27      -3.395  15.955  -3.816  1.00  4.05           H  
ATOM    374 1HB  ASN A  27      -4.047  18.420  -5.491  1.00  4.05           H  
ATOM    375 2HB  ASN A  27      -5.049  17.823  -4.175  1.00  4.05           H  
ATOM    376 1HD2 ASN A  27      -1.698  20.021  -3.383  1.00  4.05           H  
ATOM    377 2HD2 ASN A  27      -2.021  19.483  -4.999  1.00  4.05           H  
ATOM    378  N   PRO A  28      -4.056  14.434  -5.919  1.00  3.42           N  
ATOM    379  CA  PRO A  28      -4.250  13.685  -7.151  1.00  3.42           C  
ATOM    380  C   PRO A  28      -5.651  13.616  -7.723  1.00  3.42           C  
ATOM    381  O   PRO A  28      -6.656  13.534  -7.010  1.00  3.42           O  
ATOM    382  CB  PRO A  28      -3.811  12.273  -6.737  1.00  3.42           C  
ATOM    383  CG  PRO A  28      -3.951  12.230  -5.226  1.00  3.42           C  
ATOM    384  CD  PRO A  28      -3.655  13.631  -4.757  1.00  3.42           C  
ATOM    385  HA  PRO A  28      -3.566  14.092  -7.911  1.00  3.42           H  
ATOM    386 1HB  PRO A  28      -4.451  11.531  -7.241  1.00  3.42           H  
ATOM    387 2HB  PRO A  28      -2.780  12.081  -7.069  1.00  3.42           H  
ATOM    388 1HG  PRO A  28      -4.957  11.893  -4.949  1.00  3.42           H  
ATOM    389 2HG  PRO A  28      -3.246  11.490  -4.825  1.00  3.42           H  
ATOM    390 1HD  PRO A  28      -4.281  13.865  -3.881  1.00  3.42           H  
ATOM    391 2HD  PRO A  28      -2.579  13.753  -4.549  1.00  3.42           H  
ATOM    392  N   ILE A  29      -5.674  13.572  -9.058  1.00  2.88           N  
ATOM    393  CA  ILE A  29      -6.893  13.492  -9.839  1.00  2.88           C  
ATOM    394  C   ILE A  29      -7.428  12.091  -9.775  1.00  2.88           C  
ATOM    395  O   ILE A  29      -6.717  11.142 -10.113  1.00  2.88           O  
ATOM    396  CB  ILE A  29      -6.621  13.808 -11.334  1.00  2.88           C  
ATOM    397  CG1 ILE A  29      -6.093  15.222 -11.518  1.00  2.88           C  
ATOM    398  CG2 ILE A  29      -7.895  13.633 -12.134  1.00  2.88           C  
ATOM    399  CD1 ILE A  29      -5.561  15.513 -12.897  1.00  2.88           C  
ATOM    400  H   ILE A  29      -4.799  13.635  -9.555  1.00  2.88           H  
ATOM    401  HA  ILE A  29      -7.628  14.184  -9.430  1.00  2.88           H  
ATOM    402  HB  ILE A  29      -5.864  13.123 -11.712  1.00  2.88           H  
ATOM    403 1HG1 ILE A  29      -6.905  15.924 -11.317  1.00  2.88           H  
ATOM    404 2HG1 ILE A  29      -5.293  15.394 -10.795  1.00  2.88           H  
ATOM    405 1HG2 ILE A  29      -7.699  13.837 -13.183  1.00  2.88           H  
ATOM    406 2HG2 ILE A  29      -8.257  12.617 -12.027  1.00  2.88           H  
ATOM    407 3HG2 ILE A  29      -8.638  14.328 -11.767  1.00  2.88           H  
ATOM    408 1HD1 ILE A  29      -5.210  16.545 -12.938  1.00  2.88           H  
ATOM    409 2HD1 ILE A  29      -4.734  14.839 -13.118  1.00  2.88           H  
ATOM    410 3HD1 ILE A  29      -6.353  15.371 -13.628  1.00  2.88           H  
ATOM    411  N   VAL A  30      -8.670  11.945  -9.354  1.00  2.50           N  
ATOM    412  CA  VAL A  30      -9.243  10.628  -9.274  1.00  2.50           C  
ATOM    413  C   VAL A  30     -10.498  10.566 -10.108  1.00  2.50           C  
ATOM    414  O   VAL A  30     -11.424  11.347  -9.898  1.00  2.50           O  
ATOM    415  CB  VAL A  30      -9.584  10.262  -7.829  1.00  2.50           C  
ATOM    416  CG1 VAL A  30     -10.161   8.865  -7.820  1.00  2.50           C  
ATOM    417  CG2 VAL A  30      -8.354  10.386  -6.959  1.00  2.50           C  
ATOM    418  H   VAL A  30      -9.200  12.753  -9.077  1.00  2.50           H  
ATOM    419  HA  VAL A  30      -8.529   9.900  -9.660  1.00  2.50           H  
ATOM    420  HB  VAL A  30     -10.351  10.933  -7.449  1.00  2.50           H  
ATOM    421 1HG1 VAL A  30     -10.411   8.576  -6.848  1.00  2.50           H  
ATOM    422 2HG1 VAL A  30     -11.051   8.841  -8.430  1.00  2.50           H  
ATOM    423 3HG1 VAL A  30      -9.420   8.166  -8.212  1.00  2.50           H  
ATOM    424 1HG2 VAL A  30      -8.599  10.121  -5.936  1.00  2.50           H  
ATOM    425 2HG2 VAL A  30      -7.588   9.726  -7.338  1.00  2.50           H  
ATOM    426 3HG2 VAL A  30      -7.988  11.405  -6.980  1.00  2.50           H  
ATOM    427  N   THR A  31     -10.529   9.617 -11.034  1.00  2.24           N  
ATOM    428  CA  THR A  31     -11.676   9.405 -11.906  1.00  2.24           C  
ATOM    429  C   THR A  31     -12.287   8.029 -11.634  1.00  2.24           C  
ATOM    430  O   THR A  31     -13.240   7.606 -12.288  1.00  2.24           O  
ATOM    431  CB  THR A  31     -11.262   9.554 -13.377  1.00  2.24           C  
ATOM    432  OG1 THR A  31     -10.257   8.584 -13.696  1.00  2.24           O  
ATOM    433  CG2 THR A  31     -10.696  10.954 -13.607  1.00  2.24           C  
ATOM    434  H   THR A  31      -9.713   9.031 -11.151  1.00  2.24           H  
ATOM    435  HA  THR A  31     -12.431  10.160 -11.686  1.00  2.24           H  
ATOM    436  HB  THR A  31     -12.129   9.399 -14.017  1.00  2.24           H  
ATOM    437  HG1 THR A  31     -10.634   7.702 -13.628  1.00  2.24           H  
ATOM    438 1HG2 THR A  31     -10.403  11.063 -14.648  1.00  2.24           H  
ATOM    439 2HG2 THR A  31     -11.456  11.702 -13.362  1.00  2.24           H  
ATOM    440 3HG2 THR A  31      -9.830  11.101 -12.972  1.00  2.24           H  
ATOM    441  N   ASP A  32     -11.692   7.338 -10.664  1.00  2.09           N  
ATOM    442  CA  ASP A  32     -12.074   6.002 -10.218  1.00  2.09           C  
ATOM    443  C   ASP A  32     -11.695   5.822  -8.756  1.00  2.09           C  
ATOM    444  O   ASP A  32     -10.524   5.790  -8.394  1.00  2.09           O  
ATOM    445  CB  ASP A  32     -11.444   4.919 -11.092  1.00  2.09           C  
ATOM    446  CG  ASP A  32     -11.873   3.458 -10.733  1.00  2.09           C  
ATOM    447  OD1 ASP A  32     -12.046   3.124  -9.556  1.00  2.09           O  
ATOM    448  OD2 ASP A  32     -12.002   2.667 -11.667  1.00  2.09           O  
ATOM    449  H   ASP A  32     -10.927   7.788 -10.191  1.00  2.09           H  
ATOM    450  HA  ASP A  32     -13.157   5.908 -10.299  1.00  2.09           H  
ATOM    451 1HB  ASP A  32     -11.707   5.108 -12.135  1.00  2.09           H  
ATOM    452 2HB  ASP A  32     -10.358   4.986 -11.014  1.00  2.09           H  
ATOM    453  N   LYS A  33     -12.722   5.743  -7.927  1.00  2.00           N  
ATOM    454  CA  LYS A  33     -12.630   5.655  -6.475  1.00  2.00           C  
ATOM    455  C   LYS A  33     -11.923   4.406  -5.933  1.00  2.00           C  
ATOM    456  O   LYS A  33     -11.340   4.436  -4.836  1.00  2.00           O  
ATOM    457  CB  LYS A  33     -14.058   5.681  -5.925  1.00  2.00           C  
ATOM    458  CG  LYS A  33     -14.746   7.020  -6.054  1.00  2.00           C  
ATOM    459  CD  LYS A  33     -16.184   6.966  -5.598  1.00  2.00           C  
ATOM    460  CE  LYS A  33     -16.820   8.335  -5.709  1.00  2.00           C  
ATOM    461  NZ  LYS A  33     -18.276   8.312  -5.402  1.00  2.00           N  
ATOM    462  H   LYS A  33     -13.642   5.755  -8.338  1.00  2.00           H  
ATOM    463  HA  LYS A  33     -12.088   6.526  -6.118  1.00  2.00           H  
ATOM    464 1HB  LYS A  33     -14.661   4.934  -6.440  1.00  2.00           H  
ATOM    465 2HB  LYS A  33     -14.043   5.413  -4.868  1.00  2.00           H  
ATOM    466 1HG  LYS A  33     -14.242   7.724  -5.407  1.00  2.00           H  
ATOM    467 2HG  LYS A  33     -14.691   7.380  -7.078  1.00  2.00           H  
ATOM    468 1HD  LYS A  33     -16.740   6.253  -6.205  1.00  2.00           H  
ATOM    469 2HD  LYS A  33     -16.218   6.645  -4.553  1.00  2.00           H  
ATOM    470 1HE  LYS A  33     -16.321   8.995  -5.003  1.00  2.00           H  
ATOM    471 2HE  LYS A  33     -16.675   8.723  -6.716  1.00  2.00           H  
ATOM    472 1HZ  LYS A  33     -18.644   9.256  -5.480  1.00  2.00           H  
ATOM    473 2HZ  LYS A  33     -18.748   7.710  -6.060  1.00  2.00           H  
ATOM    474 3HZ  LYS A  33     -18.423   7.968  -4.466  1.00  2.00           H  
ATOM    475  N   GLU A  34     -12.015   3.290  -6.671  1.00  1.95           N  
ATOM    476  CA  GLU A  34     -11.505   2.018  -6.162  1.00  1.95           C  
ATOM    477  C   GLU A  34     -10.124   1.673  -6.688  1.00  1.95           C  
ATOM    478  O   GLU A  34      -9.341   1.018  -5.993  1.00  1.95           O  
ATOM    479  CB  GLU A  34     -12.496   0.890  -6.474  1.00  1.95           C  
ATOM    480  CG  GLU A  34     -13.860   1.053  -5.783  1.00  1.95           C  
ATOM    481  CD  GLU A  34     -14.836  -0.071  -6.077  1.00  1.95           C  
ATOM    482  OE1 GLU A  34     -14.532  -0.913  -6.889  1.00  1.95           O  
ATOM    483  OE2 GLU A  34     -15.888  -0.079  -5.479  1.00  1.95           O  
ATOM    484  H   GLU A  34     -12.393   3.331  -7.623  1.00  1.95           H  
ATOM    485  HA  GLU A  34     -11.429   2.098  -5.080  1.00  1.95           H  
ATOM    486 1HB  GLU A  34     -12.666   0.851  -7.552  1.00  1.95           H  
ATOM    487 2HB  GLU A  34     -12.068  -0.065  -6.173  1.00  1.95           H  
ATOM    488 1HG  GLU A  34     -13.702   1.105  -4.708  1.00  1.95           H  
ATOM    489 2HG  GLU A  34     -14.297   1.999  -6.101  1.00  1.95           H  
ATOM    490  N   LYS A  35      -9.799   2.103  -7.897  1.00  1.91           N  
ATOM    491  CA  LYS A  35      -8.466   1.790  -8.385  1.00  1.91           C  
ATOM    492  C   LYS A  35      -7.493   2.602  -7.532  1.00  1.91           C  
ATOM    493  O   LYS A  35      -7.832   3.715  -7.142  1.00  1.91           O  
ATOM    494  CB  LYS A  35      -8.313   2.096  -9.867  1.00  1.91           C  
ATOM    495  CG  LYS A  35      -9.123   1.167 -10.759  1.00  1.91           C  
ATOM    496  CD  LYS A  35      -8.958   1.504 -12.235  1.00  1.91           C  
ATOM    497  CE  LYS A  35      -9.782   0.561 -13.108  1.00  1.91           C  
ATOM    498  NZ  LYS A  35     -11.241   0.713 -12.841  1.00  1.91           N  
ATOM    499  H   LYS A  35     -10.486   2.616  -8.467  1.00  1.91           H  
ATOM    500  HA  LYS A  35      -8.311   0.729  -8.252  1.00  1.91           H  
ATOM    501 1HB  LYS A  35      -8.657   3.116 -10.058  1.00  1.91           H  
ATOM    502 2HB  LYS A  35      -7.267   2.039 -10.157  1.00  1.91           H  
ATOM    503 1HG  LYS A  35      -8.795   0.143 -10.597  1.00  1.91           H  
ATOM    504 2HG  LYS A  35     -10.175   1.231 -10.489  1.00  1.91           H  
ATOM    505 1HD  LYS A  35      -9.305   2.526 -12.406  1.00  1.91           H  
ATOM    506 2HD  LYS A  35      -7.910   1.437 -12.519  1.00  1.91           H  
ATOM    507 1HE  LYS A  35      -9.590   0.785 -14.155  1.00  1.91           H  
ATOM    508 2HE  LYS A  35      -9.491  -0.469 -12.907  1.00  1.91           H  
ATOM    509 1HZ  LYS A  35     -11.778   0.100 -13.418  1.00  1.91           H  
ATOM    510 2HZ  LYS A  35     -11.438   0.521 -11.869  1.00  1.91           H  
ATOM    511 3HZ  LYS A  35     -11.534   1.685 -13.011  1.00  1.91           H  
ATOM    512  N   PRO A  36      -6.295   2.093  -7.206  1.00  1.88           N  
ATOM    513  CA  PRO A  36      -5.315   2.789  -6.398  1.00  1.88           C  
ATOM    514  C   PRO A  36      -4.970   4.168  -6.924  1.00  1.88           C  
ATOM    515  O   PRO A  36      -4.761   4.373  -8.122  1.00  1.88           O  
ATOM    516  CB  PRO A  36      -4.094   1.865  -6.494  1.00  1.88           C  
ATOM    517  CG  PRO A  36      -4.678   0.492  -6.714  1.00  1.88           C  
ATOM    518  CD  PRO A  36      -5.890   0.722  -7.602  1.00  1.88           C  
ATOM    519  HA  PRO A  36      -5.682   2.857  -5.362  1.00  1.88           H  
ATOM    520 1HB  PRO A  36      -3.441   2.193  -7.316  1.00  1.88           H  
ATOM    521 2HB  PRO A  36      -3.500   1.937  -5.569  1.00  1.88           H  
ATOM    522 1HG  PRO A  36      -3.929  -0.170  -7.177  1.00  1.88           H  
ATOM    523 2HG  PRO A  36      -4.947   0.040  -5.748  1.00  1.88           H  
ATOM    524 1HD  PRO A  36      -5.635   0.671  -8.670  1.00  1.88           H  
ATOM    525 2HD  PRO A  36      -6.628  -0.029  -7.298  1.00  1.88           H  
ATOM    526  N   VAL A  37      -4.857   5.082  -5.981  1.00  1.87           N  
ATOM    527  CA  VAL A  37      -4.503   6.474  -6.174  1.00  1.87           C  
ATOM    528  C   VAL A  37      -3.205   6.691  -5.416  1.00  1.87           C  
ATOM    529  O   VAL A  37      -3.013   6.086  -4.368  1.00  1.87           O  
ATOM    530  CB  VAL A  37      -5.639   7.376  -5.642  1.00  1.87           C  
ATOM    531  CG1 VAL A  37      -5.256   8.852  -5.727  1.00  1.87           C  
ATOM    532  CG2 VAL A  37      -6.910   7.085  -6.414  1.00  1.87           C  
ATOM    533  H   VAL A  37      -5.089   4.808  -5.026  1.00  1.87           H  
ATOM    534  HA  VAL A  37      -4.344   6.669  -7.234  1.00  1.87           H  
ATOM    535  HB  VAL A  37      -5.827   7.135  -4.630  1.00  1.87           H  
ATOM    536 1HG1 VAL A  37      -6.066   9.458  -5.332  1.00  1.87           H  
ATOM    537 2HG1 VAL A  37      -4.356   9.032  -5.137  1.00  1.87           H  
ATOM    538 3HG1 VAL A  37      -5.073   9.123  -6.766  1.00  1.87           H  
ATOM    539 1HG2 VAL A  37      -7.722   7.686  -6.021  1.00  1.87           H  
ATOM    540 2HG2 VAL A  37      -6.762   7.313  -7.468  1.00  1.87           H  
ATOM    541 3HG2 VAL A  37      -7.171   6.033  -6.308  1.00  1.87           H  
ATOM    542  N   ASN A  38      -2.246   7.407  -5.987  1.00  1.90           N  
ATOM    543  CA  ASN A  38      -0.997   7.627  -5.250  1.00  1.90           C  
ATOM    544  C   ASN A  38      -0.861   9.037  -4.658  1.00  1.90           C  
ATOM    545  O   ASN A  38      -0.989  10.032  -5.375  1.00  1.90           O  
ATOM    546  CB  ASN A  38       0.203   7.325  -6.133  1.00  1.90           C  
ATOM    547  CG  ASN A  38       0.293   5.871  -6.538  1.00  1.90           C  
ATOM    548  OD1 ASN A  38       0.071   4.955  -5.738  1.00  1.90           O  
ATOM    549  ND2 ASN A  38       0.623   5.645  -7.787  1.00  1.90           N  
ATOM    550  H   ASN A  38      -2.400   7.847  -6.883  1.00  1.90           H  
ATOM    551  HA  ASN A  38      -0.967   6.939  -4.402  1.00  1.90           H  
ATOM    552 1HB  ASN A  38       0.158   7.941  -7.031  1.00  1.90           H  
ATOM    553 2HB  ASN A  38       1.116   7.596  -5.597  1.00  1.90           H  
ATOM    554 1HD2 ASN A  38       0.704   4.707  -8.124  1.00  1.90           H  
ATOM    555 2HD2 ASN A  38       0.798   6.412  -8.405  1.00  1.90           H  
ATOM    556  N   ILE A  39      -0.569   9.113  -3.356  1.00  2.00           N  
ATOM    557  CA  ILE A  39      -0.275  10.392  -2.698  1.00  2.00           C  
ATOM    558  C   ILE A  39       1.170  10.509  -2.279  1.00  2.00           C  
ATOM    559  O   ILE A  39       1.739   9.616  -1.649  1.00  2.00           O  
ATOM    560  CB  ILE A  39      -1.182  10.725  -1.486  1.00  2.00           C  
ATOM    561  CG1 ILE A  39      -2.593  11.008  -1.923  1.00  2.00           C  
ATOM    562  CG2 ILE A  39      -0.631  11.895  -0.651  1.00  2.00           C  
ATOM    563  CD1 ILE A  39      -3.539  11.184  -0.768  1.00  2.00           C  
ATOM    564  H   ILE A  39      -0.520   8.249  -2.810  1.00  2.00           H  
ATOM    565  HA  ILE A  39      -0.456  11.184  -3.425  1.00  2.00           H  
ATOM    566  HB  ILE A  39      -1.228   9.841  -0.858  1.00  2.00           H  
ATOM    567 1HG1 ILE A  39      -2.588  11.934  -2.489  1.00  2.00           H  
ATOM    568 2HG1 ILE A  39      -2.945  10.215  -2.573  1.00  2.00           H  
ATOM    569 1HG2 ILE A  39      -1.280  12.075   0.206  1.00  2.00           H  
ATOM    570 2HG2 ILE A  39       0.367  11.657  -0.291  1.00  2.00           H  
ATOM    571 3HG2 ILE A  39      -0.591  12.790  -1.267  1.00  2.00           H  
ATOM    572 1HD1 ILE A  39      -4.511  11.424  -1.143  1.00  2.00           H  
ATOM    573 2HD1 ILE A  39      -3.589  10.283  -0.192  1.00  2.00           H  
ATOM    574 3HD1 ILE A  39      -3.195  11.997  -0.134  1.00  2.00           H  
ATOM    575  N   GLU A  40       1.760  11.632  -2.658  1.00  2.19           N  
ATOM    576  CA  GLU A  40       3.135  11.946  -2.337  1.00  2.19           C  
ATOM    577  C   GLU A  40       3.174  12.626  -0.976  1.00  2.19           C  
ATOM    578  O   GLU A  40       2.882  13.813  -0.851  1.00  2.19           O  
ATOM    579  CB  GLU A  40       3.709  12.867  -3.412  1.00  2.19           C  
ATOM    580  CG  GLU A  40       3.778  12.245  -4.802  1.00  2.19           C  
ATOM    581  CD  GLU A  40       4.361  13.170  -5.841  1.00  2.19           C  
ATOM    582  OE1 GLU A  40       4.649  14.297  -5.517  1.00  2.19           O  
ATOM    583  OE2 GLU A  40       4.516  12.746  -6.963  1.00  2.19           O  
ATOM    584  H   GLU A  40       1.220  12.300  -3.189  1.00  2.19           H  
ATOM    585  HA  GLU A  40       3.715  11.027  -2.284  1.00  2.19           H  
ATOM    586 1HB  GLU A  40       3.098  13.769  -3.479  1.00  2.19           H  
ATOM    587 2HB  GLU A  40       4.705  13.174  -3.137  1.00  2.19           H  
ATOM    588 1HG  GLU A  40       4.380  11.354  -4.758  1.00  2.19           H  
ATOM    589 2HG  GLU A  40       2.772  11.953  -5.103  1.00  2.19           H  
ATOM    590  N   ALA A  41       3.491  11.869   0.065  1.00  2.46           N  
ATOM    591  CA  ALA A  41       3.415  12.378   1.427  1.00  2.46           C  
ATOM    592  C   ALA A  41       4.651  13.216   1.767  1.00  2.46           C  
ATOM    593  O   ALA A  41       5.531  12.800   2.521  1.00  2.46           O  
ATOM    594  CB  ALA A  41       3.239  11.222   2.406  1.00  2.46           C  
ATOM    595  H   ALA A  41       3.781  10.906  -0.076  1.00  2.46           H  
ATOM    596  HA  ALA A  41       2.545  13.020   1.500  1.00  2.46           H  
ATOM    597 1HB  ALA A  41       3.149  11.613   3.420  1.00  2.46           H  
ATOM    598 2HB  ALA A  41       2.337  10.664   2.149  1.00  2.46           H  
ATOM    599 3HB  ALA A  41       4.099  10.560   2.350  1.00  2.46           H  
ATOM    600  N   GLY A  42       4.693  14.403   1.171  1.00  2.78           N  
ATOM    601  CA  GLY A  42       5.784  15.366   1.310  1.00  2.78           C  
ATOM    602  C   GLY A  42       5.535  16.557   0.389  1.00  2.78           C  
ATOM    603  O   GLY A  42       4.566  16.576  -0.367  1.00  2.78           O  
ATOM    604  H   GLY A  42       3.916  14.609   0.545  1.00  2.78           H  
ATOM    605 1HA  GLY A  42       5.849  15.700   2.344  1.00  2.78           H  
ATOM    606 2HA  GLY A  42       6.733  14.894   1.059  1.00  2.78           H  
ATOM    607  N   GLY A  43       6.349  17.607   0.492  1.00  3.08           N  
ATOM    608  CA  GLY A  43       6.178  18.794  -0.367  1.00  3.08           C  
ATOM    609  C   GLY A  43       5.032  19.694   0.111  1.00  3.08           C  
ATOM    610  O   GLY A  43       5.240  20.831   0.527  1.00  3.08           O  
ATOM    611  H   GLY A  43       7.125  17.572   1.140  1.00  3.08           H  
ATOM    612 1HA  GLY A  43       7.106  19.365  -0.383  1.00  3.08           H  
ATOM    613 2HA  GLY A  43       5.987  18.474  -1.392  1.00  3.08           H  
ATOM    614  N   GLY A  44       3.822  19.133   0.093  1.00  3.27           N  
ATOM    615  CA  GLY A  44       2.586  19.777   0.535  1.00  3.27           C  
ATOM    616  C   GLY A  44       2.346  19.573   2.034  1.00  3.27           C  
ATOM    617  O   GLY A  44       1.294  19.931   2.558  1.00  3.27           O  
ATOM    618  H   GLY A  44       3.775  18.185  -0.274  1.00  3.27           H  
ATOM    619 1HA  GLY A  44       2.632  20.844   0.312  1.00  3.27           H  
ATOM    620 2HA  GLY A  44       1.746  19.368  -0.027  1.00  3.27           H  
ATOM    621  N   SER A  45       3.329  18.967   2.707  1.00  3.30           N  
ATOM    622  CA  SER A  45       3.287  18.648   4.137  1.00  3.30           C  
ATOM    623  C   SER A  45       2.050  17.861   4.568  1.00  3.30           C  
ATOM    624  O   SER A  45       1.406  18.197   5.562  1.00  3.30           O  
ATOM    625  CB  SER A  45       3.392  19.917   4.966  1.00  3.30           C  
ATOM    626  OG  SER A  45       4.610  20.584   4.734  1.00  3.30           O  
ATOM    627  H   SER A  45       4.156  18.727   2.184  1.00  3.30           H  
ATOM    628  HA  SER A  45       4.159  18.032   4.360  1.00  3.30           H  
ATOM    629 1HB  SER A  45       2.560  20.581   4.734  1.00  3.30           H  
ATOM    630 2HB  SER A  45       3.315  19.659   6.021  1.00  3.30           H  
ATOM    631  HG  SER A  45       4.562  20.939   3.841  1.00  3.30           H  
ATOM    632  N   TYR A  46       1.722  16.807   3.829  1.00  3.21           N  
ATOM    633  CA  TYR A  46       0.564  15.993   4.170  1.00  3.21           C  
ATOM    634  C   TYR A  46       0.661  15.299   5.508  1.00  3.21           C  
ATOM    635  O   TYR A  46       1.713  14.773   5.879  1.00  3.21           O  
ATOM    636  CB  TYR A  46       0.315  14.919   3.134  1.00  3.21           C  
ATOM    637  CG  TYR A  46      -0.320  15.388   1.896  1.00  3.21           C  
ATOM    638  CD1 TYR A  46       0.296  15.209   0.695  1.00  3.21           C  
ATOM    639  CD2 TYR A  46      -1.551  15.995   1.966  1.00  3.21           C  
ATOM    640  CE1 TYR A  46      -0.322  15.619  -0.449  1.00  3.21           C  
ATOM    641  CE2 TYR A  46      -2.174  16.401   0.832  1.00  3.21           C  
ATOM    642  CZ  TYR A  46      -1.567  16.213  -0.368  1.00  3.21           C  
ATOM    643  OH  TYR A  46      -2.192  16.608  -1.478  1.00  3.21           O  
ATOM    644  H   TYR A  46       2.279  16.575   3.021  1.00  3.21           H  
ATOM    645  HA  TYR A  46      -0.305  16.651   4.209  1.00  3.21           H  
ATOM    646 1HB  TYR A  46       1.263  14.459   2.870  1.00  3.21           H  
ATOM    647 2HB  TYR A  46      -0.303  14.147   3.568  1.00  3.21           H  
ATOM    648  HD1 TYR A  46       1.263  14.736   0.647  1.00  3.21           H  
ATOM    649  HD2 TYR A  46      -2.032  16.136   2.934  1.00  3.21           H  
ATOM    650  HE1 TYR A  46       0.165  15.470  -1.414  1.00  3.21           H  
ATOM    651  HE2 TYR A  46      -3.157  16.874   0.882  1.00  3.21           H  
ATOM    652  HH  TYR A  46      -1.610  16.479  -2.236  1.00  3.21           H  
ATOM    653  N   GLU A  47      -0.476  15.257   6.185  1.00  3.05           N  
ATOM    654  CA  GLU A  47      -0.660  14.561   7.443  1.00  3.05           C  
ATOM    655  C   GLU A  47      -2.117  14.126   7.491  1.00  3.05           C  
ATOM    656  O   GLU A  47      -3.003  14.914   7.153  1.00  3.05           O  
ATOM    657  CB  GLU A  47      -0.310  15.476   8.624  1.00  3.05           C  
ATOM    658  CG  GLU A  47      -0.370  14.819  10.006  1.00  3.05           C  
ATOM    659  CD  GLU A  47       0.084  15.746  11.122  1.00  3.05           C  
ATOM    660  OE1 GLU A  47       0.430  16.867  10.834  1.00  3.05           O  
ATOM    661  OE2 GLU A  47       0.098  15.325  12.257  1.00  3.05           O  
ATOM    662  H   GLU A  47      -1.271  15.740   5.796  1.00  3.05           H  
ATOM    663  HA  GLU A  47      -0.025  13.674   7.466  1.00  3.05           H  
ATOM    664 1HB  GLU A  47       0.699  15.869   8.486  1.00  3.05           H  
ATOM    665 2HB  GLU A  47      -0.991  16.326   8.633  1.00  3.05           H  
ATOM    666 1HG  GLU A  47      -1.397  14.509  10.204  1.00  3.05           H  
ATOM    667 2HG  GLU A  47       0.252  13.927  10.001  1.00  3.05           H  
ATOM    668  N   GLY A  48      -2.371  12.881   7.870  1.00  2.87           N  
ATOM    669  CA  GLY A  48      -3.747  12.416   7.939  1.00  2.87           C  
ATOM    670  C   GLY A  48      -4.316  12.528   9.341  1.00  2.87           C  
ATOM    671  O   GLY A  48      -3.648  13.000  10.262  1.00  2.87           O  
ATOM    672  H   GLY A  48      -1.613  12.269   8.128  1.00  2.87           H  
ATOM    673 1HA  GLY A  48      -4.358  13.006   7.260  1.00  2.87           H  
ATOM    674 2HA  GLY A  48      -3.807  11.384   7.598  1.00  2.87           H  
ATOM    675  N   THR A  49      -5.525  12.015   9.502  1.00  2.70           N  
ATOM    676  CA  THR A  49      -6.242  12.032  10.768  1.00  2.70           C  
ATOM    677  C   THR A  49      -6.254  10.674  11.452  1.00  2.70           C  
ATOM    678  O   THR A  49      -5.684   9.685  10.964  1.00  2.70           O  
ATOM    679  CB  THR A  49      -7.710  12.428  10.582  1.00  2.70           C  
ATOM    680  OG1 THR A  49      -8.392  11.347   9.941  1.00  2.70           O  
ATOM    681  CG2 THR A  49      -7.820  13.682   9.724  1.00  2.70           C  
ATOM    682  H   THR A  49      -6.000  11.697   8.662  1.00  2.70           H  
ATOM    683  HA  THR A  49      -5.756  12.746  11.436  1.00  2.70           H  
ATOM    684  HB  THR A  49      -8.172  12.627  11.543  1.00  2.70           H  
ATOM    685  HG1 THR A  49      -9.253  11.662   9.642  1.00  2.70           H  
ATOM    686 1HG2 THR A  49      -8.869  13.942   9.595  1.00  2.70           H  
ATOM    687 2HG2 THR A  49      -7.300  14.503  10.217  1.00  2.70           H  
ATOM    688 3HG2 THR A  49      -7.374  13.510   8.756  1.00  2.70           H  
ATOM    689  N   ASP A  50      -6.964  10.651  12.579  1.00  2.54           N  
ATOM    690  CA  ASP A  50      -7.162   9.496  13.434  1.00  2.54           C  
ATOM    691  C   ASP A  50      -8.409   8.704  13.025  1.00  2.54           C  
ATOM    692  O   ASP A  50      -8.898   7.865  13.778  1.00  2.54           O  
ATOM    693  CB  ASP A  50      -7.283   9.945  14.887  1.00  2.54           C  
ATOM    694  CG  ASP A  50      -5.987  10.542  15.420  1.00  2.54           C  
ATOM    695  OD1 ASP A  50      -4.937  10.135  14.983  1.00  2.54           O  
ATOM    696  OD2 ASP A  50      -6.061  11.419  16.241  1.00  2.54           O  
ATOM    697  H   ASP A  50      -7.390  11.517  12.875  1.00  2.54           H  
ATOM    698  HA  ASP A  50      -6.294   8.843  13.341  1.00  2.54           H  
ATOM    699 1HB  ASP A  50      -8.078  10.686  14.974  1.00  2.54           H  
ATOM    700 2HB  ASP A  50      -7.559   9.093  15.508  1.00  2.54           H  
ATOM    701  N   ALA A  51      -8.884   8.937  11.790  1.00  2.39           N  
ATOM    702  CA  ALA A  51     -10.009   8.212  11.214  1.00  2.39           C  
ATOM    703  C   ALA A  51      -9.906   6.679  11.345  1.00  2.39           C  
ATOM    704  O   ALA A  51     -10.941   6.044  11.551  1.00  2.39           O  
ATOM    705  CB  ALA A  51     -10.153   8.572   9.745  1.00  2.39           C  
ATOM    706  H   ALA A  51      -8.471   9.671  11.216  1.00  2.39           H  
ATOM    707  HA  ALA A  51     -10.908   8.526  11.743  1.00  2.39           H  
ATOM    708 1HB  ALA A  51     -11.019   8.064   9.330  1.00  2.39           H  
ATOM    709 2HB  ALA A  51     -10.285   9.642   9.648  1.00  2.39           H  
ATOM    710 3HB  ALA A  51      -9.271   8.273   9.197  1.00  2.39           H  
ATOM    711  N   PRO A  52      -8.719   6.033  11.224  1.00  2.27           N  
ATOM    712  CA  PRO A  52      -7.340   6.417  10.878  1.00  2.27           C  
ATOM    713  C   PRO A  52      -7.068   6.603   9.406  1.00  2.27           C  
ATOM    714  O   PRO A  52      -7.805   6.107   8.556  1.00  2.27           O  
ATOM    715  CB  PRO A  52      -6.540   5.226  11.398  1.00  2.27           C  
ATOM    716  CG  PRO A  52      -7.453   4.061  11.211  1.00  2.27           C  
ATOM    717  CD  PRO A  52      -8.829   4.600  11.520  1.00  2.27           C  
ATOM    718  HA  PRO A  52      -6.994   7.291  11.417  1.00  2.27           H  
ATOM    719 1HB  PRO A  52      -5.599   5.134  10.846  1.00  2.27           H  
ATOM    720 2HB  PRO A  52      -6.275   5.394  12.452  1.00  2.27           H  
ATOM    721 1HG  PRO A  52      -7.368   3.681  10.181  1.00  2.27           H  
ATOM    722 2HG  PRO A  52      -7.159   3.240  11.878  1.00  2.27           H  
ATOM    723 1HD  PRO A  52      -9.581   4.138  10.866  1.00  2.27           H  
ATOM    724 2HD  PRO A  52      -9.075   4.461  12.585  1.00  2.27           H  
ATOM    725  N   CYS A  53      -5.918   7.215   9.138  1.00  2.18           N  
ATOM    726  CA  CYS A  53      -5.300   7.280   7.812  1.00  2.18           C  
ATOM    727  C   CYS A  53      -6.051   8.075   6.777  1.00  2.18           C  
ATOM    728  O   CYS A  53      -6.075   7.673   5.619  1.00  2.18           O  
ATOM    729  CB  CYS A  53      -5.217   5.887   7.190  1.00  2.18           C  
ATOM    730  SG  CYS A  53      -4.451   4.631   8.152  1.00  2.18           S  
ATOM    731  H   CYS A  53      -5.458   7.698   9.910  1.00  2.18           H  
ATOM    732  HA  CYS A  53      -4.302   7.702   7.925  1.00  2.18           H  
ATOM    733 1HB  CYS A  53      -6.198   5.534   6.886  1.00  2.18           H  
ATOM    734 2HB  CYS A  53      -4.642   5.969   6.287  1.00  2.18           H  
ATOM    735  HG  CYS A  53      -4.506   3.711   7.161  1.00  2.18           H  
ATOM    736  N   LYS A  54      -6.627   9.206   7.149  1.00  2.17           N  
ATOM    737  CA  LYS A  54      -7.367   9.985   6.158  1.00  2.17           C  
ATOM    738  C   LYS A  54      -6.886  11.410   5.949  1.00  2.17           C  
ATOM    739  O   LYS A  54      -6.648  12.137   6.911  1.00  2.17           O  
ATOM    740  CB  LYS A  54      -8.842  10.012   6.545  1.00  2.17           C  
ATOM    741  CG  LYS A  54      -9.743  10.761   5.586  1.00  2.17           C  
ATOM    742  CD  LYS A  54     -11.193  10.784   6.085  1.00  2.17           C  
ATOM    743  CE  LYS A  54     -11.861   9.422   5.926  1.00  2.17           C  
ATOM    744  NZ  LYS A  54     -13.308   9.463   6.288  1.00  2.17           N  
ATOM    745  H   LYS A  54      -6.579   9.496   8.117  1.00  2.17           H  
ATOM    746  HA  LYS A  54      -7.282   9.483   5.197  1.00  2.17           H  
ATOM    747 1HB  LYS A  54      -9.213   8.989   6.624  1.00  2.17           H  
ATOM    748 2HB  LYS A  54      -8.944  10.470   7.522  1.00  2.17           H  
ATOM    749 1HG  LYS A  54      -9.399  11.789   5.479  1.00  2.17           H  
ATOM    750 2HG  LYS A  54      -9.702  10.275   4.606  1.00  2.17           H  
ATOM    751 1HD  LYS A  54     -11.208  11.064   7.137  1.00  2.17           H  
ATOM    752 2HD  LYS A  54     -11.763  11.521   5.522  1.00  2.17           H  
ATOM    753 1HE  LYS A  54     -11.770   9.106   4.888  1.00  2.17           H  
ATOM    754 2HE  LYS A  54     -11.355   8.696   6.563  1.00  2.17           H  
ATOM    755 1HZ  LYS A  54     -13.719   8.541   6.164  1.00  2.17           H  
ATOM    756 2HZ  LYS A  54     -13.409   9.747   7.247  1.00  2.17           H  
ATOM    757 3HZ  LYS A  54     -13.780  10.124   5.687  1.00  2.17           H  
ATOM    758  N   ILE A  55      -6.751  11.803   4.682  1.00  2.26           N  
ATOM    759  CA  ILE A  55      -6.424  13.175   4.306  1.00  2.26           C  
ATOM    760  C   ILE A  55      -7.598  13.800   3.536  1.00  2.26           C  
ATOM    761  O   ILE A  55      -8.071  13.215   2.561  1.00  2.26           O  
ATOM    762  CB  ILE A  55      -5.163  13.269   3.433  1.00  2.26           C  
ATOM    763  CG1 ILE A  55      -3.968  12.783   4.164  1.00  2.26           C  
ATOM    764  CG2 ILE A  55      -4.935  14.688   2.979  1.00  2.26           C  
ATOM    765  CD1 ILE A  55      -2.768  12.700   3.287  1.00  2.26           C  
ATOM    766  H   ILE A  55      -6.919  11.117   3.943  1.00  2.26           H  
ATOM    767  HA  ILE A  55      -6.220  13.715   5.219  1.00  2.26           H  
ATOM    768  HB  ILE A  55      -5.294  12.625   2.568  1.00  2.26           H  
ATOM    769 1HG1 ILE A  55      -3.748  13.468   4.977  1.00  2.26           H  
ATOM    770 2HG1 ILE A  55      -4.181  11.825   4.582  1.00  2.26           H  
ATOM    771 1HG2 ILE A  55      -4.064  14.716   2.347  1.00  2.26           H  
ATOM    772 2HG2 ILE A  55      -5.794  15.047   2.420  1.00  2.26           H  
ATOM    773 3HG2 ILE A  55      -4.780  15.329   3.842  1.00  2.26           H  
ATOM    774 1HD1 ILE A  55      -1.916  12.346   3.864  1.00  2.26           H  
ATOM    775 2HD1 ILE A  55      -2.959  12.031   2.468  1.00  2.26           H  
ATOM    776 3HD1 ILE A  55      -2.564  13.667   2.899  1.00  2.26           H  
ATOM    777  N   PRO A  56      -8.172  14.927   3.983  1.00  2.47           N  
ATOM    778  CA  PRO A  56      -9.263  15.601   3.301  1.00  2.47           C  
ATOM    779  C   PRO A  56      -8.790  16.291   2.024  1.00  2.47           C  
ATOM    780  O   PRO A  56      -7.665  16.790   1.965  1.00  2.47           O  
ATOM    781  CB  PRO A  56      -9.735  16.603   4.354  1.00  2.47           C  
ATOM    782  CG  PRO A  56      -8.512  16.878   5.211  1.00  2.47           C  
ATOM    783  CD  PRO A  56      -7.736  15.572   5.237  1.00  2.47           C  
ATOM    784  HA  PRO A  56     -10.056  14.878   3.074  1.00  2.47           H  
ATOM    785 1HB  PRO A  56     -10.122  17.504   3.854  1.00  2.47           H  
ATOM    786 2HB  PRO A  56     -10.571  16.174   4.926  1.00  2.47           H  
ATOM    787 1HG  PRO A  56      -7.929  17.702   4.772  1.00  2.47           H  
ATOM    788 2HG  PRO A  56      -8.819  17.209   6.215  1.00  2.47           H  
ATOM    789 1HD  PRO A  56      -6.670  15.825   5.214  1.00  2.47           H  
ATOM    790 2HD  PRO A  56      -8.008  14.957   6.115  1.00  2.47           H  
ATOM    791  N   PHE A  57      -9.682  16.362   1.037  1.00  2.78           N  
ATOM    792  CA  PHE A  57      -9.462  17.061  -0.235  1.00  2.78           C  
ATOM    793  C   PHE A  57     -10.639  17.938  -0.666  1.00  2.78           C  
ATOM    794  O   PHE A  57     -11.784  17.716  -0.258  1.00  2.78           O  
ATOM    795  CB  PHE A  57      -9.059  16.078  -1.344  1.00  2.78           C  
ATOM    796  CG  PHE A  57      -7.687  15.491  -1.116  1.00  2.78           C  
ATOM    797  CD1 PHE A  57      -7.460  14.367  -0.350  1.00  2.78           C  
ATOM    798  CD2 PHE A  57      -6.598  16.121  -1.679  1.00  2.78           C  
ATOM    799  CE1 PHE A  57      -6.173  13.912  -0.149  1.00  2.78           C  
ATOM    800  CE2 PHE A  57      -5.335  15.656  -1.480  1.00  2.78           C  
ATOM    801  CZ  PHE A  57      -5.114  14.555  -0.715  1.00  2.78           C  
ATOM    802  H   PHE A  57     -10.580  15.899   1.169  1.00  2.78           H  
ATOM    803  HA  PHE A  57      -8.610  17.727  -0.096  1.00  2.78           H  
ATOM    804 1HB  PHE A  57      -9.780  15.260  -1.389  1.00  2.78           H  
ATOM    805 2HB  PHE A  57      -9.067  16.586  -2.304  1.00  2.78           H  
ATOM    806  HD1 PHE A  57      -8.296  13.855   0.112  1.00  2.78           H  
ATOM    807  HD2 PHE A  57      -6.758  17.015  -2.285  1.00  2.78           H  
ATOM    808  HE1 PHE A  57      -5.998  13.051   0.466  1.00  2.78           H  
ATOM    809  HE2 PHE A  57      -4.511  16.178  -1.920  1.00  2.78           H  
ATOM    810  HZ  PHE A  57      -4.098  14.202  -0.552  1.00  2.78           H  
ATOM    811  N   SER A  58     -10.355  18.935  -1.506  1.00  3.11           N  
ATOM    812  CA  SER A  58     -11.394  19.823  -2.021  1.00  3.11           C  
ATOM    813  C   SER A  58     -11.120  20.237  -3.460  1.00  3.11           C  
ATOM    814  O   SER A  58      -9.983  20.151  -3.933  1.00  3.11           O  
ATOM    815  CB  SER A  58     -11.500  21.053  -1.145  1.00  3.11           C  
ATOM    816  OG  SER A  58     -10.322  21.806  -1.199  1.00  3.11           O  
ATOM    817  H   SER A  58      -9.398  19.080  -1.797  1.00  3.11           H  
ATOM    818  HA  SER A  58     -12.344  19.309  -1.990  1.00  3.11           H  
ATOM    819 1HB  SER A  58     -12.342  21.662  -1.476  1.00  3.11           H  
ATOM    820 2HB  SER A  58     -11.698  20.752  -0.117  1.00  3.11           H  
ATOM    821  HG  SER A  58     -10.234  22.091  -2.114  1.00  3.11           H  
ATOM    822  N   SER A  59     -12.163  20.711  -4.142  1.00  3.35           N  
ATOM    823  CA  SER A  59     -12.042  21.186  -5.521  1.00  3.35           C  
ATOM    824  C   SER A  59     -13.051  22.280  -5.831  1.00  3.35           C  
ATOM    825  O   SER A  59     -13.958  22.541  -5.049  1.00  3.35           O  
ATOM    826  CB  SER A  59     -12.221  20.033  -6.490  1.00  3.35           C  
ATOM    827  OG  SER A  59     -13.525  19.495  -6.429  1.00  3.35           O  
ATOM    828  H   SER A  59     -13.088  20.714  -3.704  1.00  3.35           H  
ATOM    829  HA  SER A  59     -11.042  21.601  -5.657  1.00  3.35           H  
ATOM    830 1HB  SER A  59     -12.023  20.387  -7.500  1.00  3.35           H  
ATOM    831 2HB  SER A  59     -11.490  19.252  -6.274  1.00  3.35           H  
ATOM    832  HG  SER A  59     -13.548  18.970  -5.617  1.00  3.35           H  
ATOM    833  N   GLN A  60     -12.914  22.920  -6.989  1.00  3.40           N  
ATOM    834  CA  GLN A  60     -13.857  23.969  -7.380  1.00  3.40           C  
ATOM    835  C   GLN A  60     -15.297  23.453  -7.562  1.00  3.40           C  
ATOM    836  O   GLN A  60     -16.252  24.226  -7.470  1.00  3.40           O  
ATOM    837  CB  GLN A  60     -13.367  24.637  -8.676  1.00  3.40           C  
ATOM    838  CG  GLN A  60     -13.397  23.737  -9.925  1.00  3.40           C  
ATOM    839  CD  GLN A  60     -12.173  22.859 -10.056  1.00  3.40           C  
ATOM    840  OE1 GLN A  60     -11.556  22.487  -9.048  1.00  3.40           O  
ATOM    841  NE2 GLN A  60     -11.813  22.519 -11.293  1.00  3.40           N  
ATOM    842  H   GLN A  60     -12.149  22.685  -7.604  1.00  3.40           H  
ATOM    843  HA  GLN A  60     -13.873  24.720  -6.592  1.00  3.40           H  
ATOM    844 1HB  GLN A  60     -13.989  25.506  -8.886  1.00  3.40           H  
ATOM    845 2HB  GLN A  60     -12.346  24.992  -8.539  1.00  3.40           H  
ATOM    846 1HG  GLN A  60     -14.271  23.110  -9.928  1.00  3.40           H  
ATOM    847 2HG  GLN A  60     -13.428  24.383 -10.800  1.00  3.40           H  
ATOM    848 1HE2 GLN A  60     -11.014  21.938 -11.444  1.00  3.40           H  
ATOM    849 2HE2 GLN A  60     -12.356  22.839 -12.072  1.00  3.40           H  
ATOM    850  N   ASP A  61     -15.436  22.148  -7.820  1.00  3.25           N  
ATOM    851  CA  ASP A  61     -16.731  21.515  -8.030  1.00  3.25           C  
ATOM    852  C   ASP A  61     -17.257  20.758  -6.806  1.00  3.25           C  
ATOM    853  O   ASP A  61     -18.471  20.658  -6.612  1.00  3.25           O  
ATOM    854  CB  ASP A  61     -16.669  20.568  -9.234  1.00  3.25           C  
ATOM    855  CG  ASP A  61     -16.384  21.304 -10.554  1.00  3.25           C  
ATOM    856  OD1 ASP A  61     -17.110  22.208 -10.875  1.00  3.25           O  
ATOM    857  OD2 ASP A  61     -15.441  20.960 -11.218  1.00  3.25           O  
ATOM    858  H   ASP A  61     -14.601  21.587  -7.865  1.00  3.25           H  
ATOM    859  HA  ASP A  61     -17.452  22.298  -8.262  1.00  3.25           H  
ATOM    860 1HB  ASP A  61     -15.894  19.827  -9.069  1.00  3.25           H  
ATOM    861 2HB  ASP A  61     -17.615  20.035  -9.324  1.00  3.25           H  
ATOM    862  N   GLY A  62     -16.359  20.192  -5.999  1.00  2.95           N  
ATOM    863  CA  GLY A  62     -16.795  19.362  -4.878  1.00  2.95           C  
ATOM    864  C   GLY A  62     -15.761  19.223  -3.757  1.00  2.95           C  
ATOM    865  O   GLY A  62     -15.147  20.198  -3.303  1.00  2.95           O  
ATOM    866  H   GLY A  62     -15.364  20.287  -6.172  1.00  2.95           H  
ATOM    867 1HA  GLY A  62     -17.714  19.777  -4.465  1.00  2.95           H  
ATOM    868 2HA  GLY A  62     -17.049  18.371  -5.254  1.00  2.95           H  
ATOM    869  N   GLY A  63     -15.631  17.995  -3.269  1.00  2.60           N  
ATOM    870  CA  GLY A  63     -14.742  17.658  -2.169  1.00  2.60           C  
ATOM    871  C   GLY A  63     -14.958  16.237  -1.670  1.00  2.60           C  
ATOM    872  O   GLY A  63     -15.955  15.576  -2.001  1.00  2.60           O  
ATOM    873  H   GLY A  63     -16.126  17.243  -3.736  1.00  2.60           H  
ATOM    874 1HA  GLY A  63     -13.718  17.739  -2.518  1.00  2.60           H  
ATOM    875 2HA  GLY A  63     -14.867  18.366  -1.350  1.00  2.60           H  
ATOM    876  N   GLY A  64     -14.033  15.790  -0.830  1.00  2.28           N  
ATOM    877  CA  GLY A  64     -14.053  14.433  -0.309  1.00  2.28           C  
ATOM    878  C   GLY A  64     -12.778  14.126   0.450  1.00  2.28           C  
ATOM    879  O   GLY A  64     -12.220  14.999   1.123  1.00  2.28           O  
ATOM    880  H   GLY A  64     -13.263  16.410  -0.576  1.00  2.28           H  
ATOM    881 1HA  GLY A  64     -14.921  14.286   0.334  1.00  2.28           H  
ATOM    882 2HA  GLY A  64     -14.137  13.741  -1.140  1.00  2.28           H  
ATOM    883  N   SER A  65     -12.355  12.871   0.399  1.00  2.06           N  
ATOM    884  CA  SER A  65     -11.173  12.470   1.144  1.00  2.06           C  
ATOM    885  C   SER A  65     -10.473  11.250   0.572  1.00  2.06           C  
ATOM    886  O   SER A  65     -11.059  10.448  -0.164  1.00  2.06           O  
ATOM    887  CB  SER A  65     -11.556  12.189   2.579  1.00  2.06           C  
ATOM    888  OG  SER A  65     -12.408  11.080   2.662  1.00  2.06           O  
ATOM    889  H   SER A  65     -12.860  12.203  -0.187  1.00  2.06           H  
ATOM    890  HA  SER A  65     -10.461  13.295   1.127  1.00  2.06           H  
ATOM    891 1HB  SER A  65     -10.652  12.006   3.147  1.00  2.06           H  
ATOM    892 2HB  SER A  65     -12.040  13.062   3.011  1.00  2.06           H  
ATOM    893  HG  SER A  65     -11.912  10.343   2.287  1.00  2.06           H  
ATOM    894  N   ILE A  66      -9.210  11.103   0.952  1.00  1.94           N  
ATOM    895  CA  ILE A  66      -8.421   9.953   0.549  1.00  1.94           C  
ATOM    896  C   ILE A  66      -7.844   9.165   1.744  1.00  1.94           C  
ATOM    897  O   ILE A  66      -7.265   9.748   2.669  1.00  1.94           O  
ATOM    898  CB  ILE A  66      -7.338  10.378  -0.450  1.00  1.94           C  
ATOM    899  CG1 ILE A  66      -7.942  10.935  -1.725  1.00  1.94           C  
ATOM    900  CG2 ILE A  66      -6.588   9.327  -0.768  1.00  1.94           C  
ATOM    901  CD1 ILE A  66      -6.951  11.475  -2.752  1.00  1.94           C  
ATOM    902  H   ILE A  66      -8.785  11.819   1.540  1.00  1.94           H  
ATOM    903  HA  ILE A  66      -9.076   9.274   0.016  1.00  1.94           H  
ATOM    904  HB  ILE A  66      -6.719  11.122  -0.016  1.00  1.94           H  
ATOM    905 1HG1 ILE A  66      -8.494  10.134  -2.187  1.00  1.94           H  
ATOM    906 2HG1 ILE A  66      -8.617  11.741  -1.471  1.00  1.94           H  
ATOM    907 1HG2 ILE A  66      -5.862   9.655  -1.464  1.00  1.94           H  
ATOM    908 2HG2 ILE A  66      -6.128   8.971   0.141  1.00  1.94           H  
ATOM    909 3HG2 ILE A  66      -7.206   8.552  -1.220  1.00  1.94           H  
ATOM    910 1HD1 ILE A  66      -7.496  11.831  -3.629  1.00  1.94           H  
ATOM    911 2HD1 ILE A  66      -6.382  12.289  -2.345  1.00  1.94           H  
ATOM    912 3HD1 ILE A  66      -6.273  10.678  -3.049  1.00  1.94           H  
ATOM    913  N   GLU A  67      -8.060   7.835   1.738  1.00  1.91           N  
ATOM    914  CA  GLU A  67      -7.617   6.963   2.837  1.00  1.91           C  
ATOM    915  C   GLU A  67      -6.440   6.052   2.485  1.00  1.91           C  
ATOM    916  O   GLU A  67      -6.392   5.477   1.397  1.00  1.91           O  
ATOM    917  CB  GLU A  67      -8.780   6.088   3.322  1.00  1.91           C  
ATOM    918  CG  GLU A  67      -9.917   6.860   3.976  1.00  1.91           C  
ATOM    919  CD  GLU A  67     -11.044   5.971   4.482  1.00  1.91           C  
ATOM    920  OE1 GLU A  67     -10.990   4.785   4.272  1.00  1.91           O  
ATOM    921  OE2 GLU A  67     -11.960   6.497   5.078  1.00  1.91           O  
ATOM    922  H   GLU A  67      -8.528   7.428   0.931  1.00  1.91           H  
ATOM    923  HA  GLU A  67      -7.312   7.601   3.652  1.00  1.91           H  
ATOM    924 1HB  GLU A  67      -9.189   5.531   2.478  1.00  1.91           H  
ATOM    925 2HB  GLU A  67      -8.405   5.364   4.047  1.00  1.91           H  
ATOM    926 1HG  GLU A  67      -9.506   7.416   4.814  1.00  1.91           H  
ATOM    927 2HG  GLU A  67     -10.315   7.578   3.260  1.00  1.91           H  
ATOM    928  N   ALA A  68      -5.521   5.865   3.440  1.00  1.95           N  
ATOM    929  CA  ALA A  68      -4.325   5.045   3.195  1.00  1.95           C  
ATOM    930  C   ALA A  68      -4.193   3.745   3.925  1.00  1.95           C  
ATOM    931  O   ALA A  68      -4.599   3.596   5.080  1.00  1.95           O  
ATOM    932  CB  ALA A  68      -3.086   5.804   3.578  1.00  1.95           C  
ATOM    933  H   ALA A  68      -5.639   6.357   4.327  1.00  1.95           H  
ATOM    934  HA  ALA A  68      -4.306   4.802   2.137  1.00  1.95           H  
ATOM    935 1HB  ALA A  68      -2.241   5.181   3.347  1.00  1.95           H  
ATOM    936 2HB  ALA A  68      -3.021   6.701   3.041  1.00  1.95           H  
ATOM    937 3HB  ALA A  68      -3.085   6.019   4.635  1.00  1.95           H  
ATOM    938  N   GLU A  69      -3.511   2.825   3.248  1.00  2.05           N  
ATOM    939  CA  GLU A  69      -3.042   1.624   3.905  1.00  2.05           C  
ATOM    940  C   GLU A  69      -1.674   1.237   3.325  1.00  2.05           C  
ATOM    941  O   GLU A  69      -1.579   0.908   2.136  1.00  2.05           O  
ATOM    942  CB  GLU A  69      -4.027   0.480   3.723  1.00  2.05           C  
ATOM    943  CG  GLU A  69      -3.609  -0.797   4.441  1.00  2.05           C  
ATOM    944  CD  GLU A  69      -4.623  -1.911   4.333  1.00  2.05           C  
ATOM    945  OE1 GLU A  69      -5.658  -1.700   3.746  1.00  2.05           O  
ATOM    946  OE2 GLU A  69      -4.357  -2.976   4.842  1.00  2.05           O  
ATOM    947  H   GLU A  69      -3.260   3.017   2.270  1.00  2.05           H  
ATOM    948  HA  GLU A  69      -2.964   1.826   4.966  1.00  2.05           H  
ATOM    949 1HB  GLU A  69      -5.004   0.778   4.103  1.00  2.05           H  
ATOM    950 2HB  GLU A  69      -4.136   0.258   2.662  1.00  2.05           H  
ATOM    951 1HG  GLU A  69      -2.662  -1.141   4.021  1.00  2.05           H  
ATOM    952 2HG  GLU A  69      -3.439  -0.566   5.491  1.00  2.05           H  
ATOM    953  N   PRO A  70      -0.626   1.190   4.153  1.00  2.20           N  
ATOM    954  CA  PRO A  70      -0.504   1.484   5.573  1.00  2.20           C  
ATOM    955  C   PRO A  70      -0.669   3.000   5.753  1.00  2.20           C  
ATOM    956  O   PRO A  70      -0.707   3.714   4.755  1.00  2.20           O  
ATOM    957  CB  PRO A  70       0.915   0.975   5.879  1.00  2.20           C  
ATOM    958  CG  PRO A  70       1.642   1.114   4.599  1.00  2.20           C  
ATOM    959  CD  PRO A  70       0.626   0.828   3.534  1.00  2.20           C  
ATOM    960  HA  PRO A  70      -1.260   0.907   6.121  1.00  2.20           H  
ATOM    961 1HB  PRO A  70       1.411   1.571   6.653  1.00  2.20           H  
ATOM    962 2HB  PRO A  70       0.879  -0.061   6.248  1.00  2.20           H  
ATOM    963 1HG  PRO A  70       2.054   2.132   4.537  1.00  2.20           H  
ATOM    964 2HG  PRO A  70       2.495   0.423   4.576  1.00  2.20           H  
ATOM    965 1HD  PRO A  70       0.796   1.481   2.671  1.00  2.20           H  
ATOM    966 2HD  PRO A  70       0.622  -0.235   3.266  1.00  2.20           H  
ATOM    967  N   PRO A  71      -0.750   3.518   6.981  1.00  2.42           N  
ATOM    968  CA  PRO A  71      -0.938   4.921   7.300  1.00  2.42           C  
ATOM    969  C   PRO A  71       0.090   5.824   6.647  1.00  2.42           C  
ATOM    970  O   PRO A  71       1.242   5.455   6.424  1.00  2.42           O  
ATOM    971  CB  PRO A  71      -0.773   4.939   8.825  1.00  2.42           C  
ATOM    972  CG  PRO A  71      -1.156   3.545   9.276  1.00  2.42           C  
ATOM    973  CD  PRO A  71      -0.694   2.635   8.174  1.00  2.42           C  
ATOM    974  HA  PRO A  71      -1.945   5.226   6.990  1.00  2.42           H  
ATOM    975 1HB  PRO A  71       0.261   5.196   9.085  1.00  2.42           H  
ATOM    976 2HB  PRO A  71      -1.417   5.714   9.264  1.00  2.42           H  
ATOM    977 1HG  PRO A  71      -0.634   3.316  10.224  1.00  2.42           H  
ATOM    978 2HG  PRO A  71      -2.218   3.466   9.489  1.00  2.42           H  
ATOM    979 1HD  PRO A  71       0.316   2.313   8.386  1.00  2.42           H  
ATOM    980 2HD  PRO A  71      -1.393   1.801   8.101  1.00  2.42           H  
ATOM    981  N   PHE A  72      -0.323   7.064   6.412  1.00  2.72           N  
ATOM    982  CA  PHE A  72       0.500   8.064   5.738  1.00  2.72           C  
ATOM    983  C   PHE A  72       1.765   8.417   6.515  1.00  2.72           C  
ATOM    984  O   PHE A  72       2.736   8.912   5.944  1.00  2.72           O  
ATOM    985  CB  PHE A  72      -0.305   9.355   5.566  1.00  2.72           C  
ATOM    986  CG  PHE A  72      -1.408   9.310   4.538  1.00  2.72           C  
ATOM    987  CD1 PHE A  72      -2.748   9.241   4.931  1.00  2.72           C  
ATOM    988  CD2 PHE A  72      -1.120   9.375   3.188  1.00  2.72           C  
ATOM    989  CE1 PHE A  72      -3.761   9.240   3.989  1.00  2.72           C  
ATOM    990  CE2 PHE A  72      -2.127   9.372   2.263  1.00  2.72           C  
ATOM    991  CZ  PHE A  72      -3.462   9.311   2.671  1.00  2.72           C  
ATOM    992  H   PHE A  72      -1.270   7.309   6.655  1.00  2.72           H  
ATOM    993  HA  PHE A  72       0.783   7.669   4.768  1.00  2.72           H  
ATOM    994 1HB  PHE A  72      -0.748   9.628   6.520  1.00  2.72           H  
ATOM    995 2HB  PHE A  72       0.376  10.161   5.289  1.00  2.72           H  
ATOM    996  HD1 PHE A  72      -2.995   9.196   5.988  1.00  2.72           H  
ATOM    997  HD2 PHE A  72      -0.083   9.437   2.860  1.00  2.72           H  
ATOM    998  HE1 PHE A  72      -4.801   9.195   4.293  1.00  2.72           H  
ATOM    999  HE2 PHE A  72      -1.881   9.427   1.218  1.00  2.72           H  
ATOM   1000  HZ  PHE A  72      -4.271   9.318   1.945  1.00  2.72           H  
ATOM   1001  N   GLY A  73       1.742   8.186   7.825  1.00  3.11           N  
ATOM   1002  CA  GLY A  73       2.881   8.481   8.680  1.00  3.11           C  
ATOM   1003  C   GLY A  73       3.896   7.330   8.765  1.00  3.11           C  
ATOM   1004  O   GLY A  73       4.896   7.450   9.475  1.00  3.11           O  
ATOM   1005  H   GLY A  73       0.916   7.774   8.228  1.00  3.11           H  
ATOM   1006 1HA  GLY A  73       3.382   9.376   8.311  1.00  3.11           H  
ATOM   1007 2HA  GLY A  73       2.521   8.716   9.681  1.00  3.11           H  
ATOM   1008  N   GLU A  74       3.637   6.215   8.070  1.00  3.62           N  
ATOM   1009  CA  GLU A  74       4.538   5.064   8.119  1.00  3.62           C  
ATOM   1010  C   GLU A  74       5.324   4.890   6.825  1.00  3.62           C  
ATOM   1011  O   GLU A  74       4.899   5.309   5.752  1.00  3.62           O  
ATOM   1012  CB  GLU A  74       3.787   3.767   8.428  1.00  3.62           C  
ATOM   1013  CG  GLU A  74       3.140   3.710   9.806  1.00  3.62           C  
ATOM   1014  CD  GLU A  74       2.497   2.374  10.086  1.00  3.62           C  
ATOM   1015  OE1 GLU A  74       2.578   1.514   9.232  1.00  3.62           O  
ATOM   1016  OE2 GLU A  74       1.923   2.211  11.135  1.00  3.62           O  
ATOM   1017  H   GLU A  74       2.803   6.150   7.488  1.00  3.62           H  
ATOM   1018  HA  GLU A  74       5.257   5.228   8.920  1.00  3.62           H  
ATOM   1019 1HB  GLU A  74       2.997   3.619   7.685  1.00  3.62           H  
ATOM   1020 2HB  GLU A  74       4.472   2.926   8.347  1.00  3.62           H  
ATOM   1021 1HG  GLU A  74       3.902   3.904  10.560  1.00  3.62           H  
ATOM   1022 2HG  GLU A  74       2.393   4.494   9.875  1.00  3.62           H  
ATOM   1023  N   SER A  75       6.473   4.240   6.942  1.00  4.22           N  
ATOM   1024  CA  SER A  75       7.322   3.915   5.806  1.00  4.22           C  
ATOM   1025  C   SER A  75       8.161   2.701   6.153  1.00  4.22           C  
ATOM   1026  O   SER A  75       8.597   2.561   7.299  1.00  4.22           O  
ATOM   1027  CB  SER A  75       8.219   5.086   5.472  1.00  4.22           C  
ATOM   1028  OG  SER A  75       9.062   4.792   4.397  1.00  4.22           O  
ATOM   1029  H   SER A  75       6.765   3.941   7.862  1.00  4.22           H  
ATOM   1030  HA  SER A  75       6.698   3.675   4.945  1.00  4.22           H  
ATOM   1031 1HB  SER A  75       7.609   5.955   5.234  1.00  4.22           H  
ATOM   1032 2HB  SER A  75       8.819   5.336   6.344  1.00  4.22           H  
ATOM   1033  HG  SER A  75       9.429   3.910   4.575  1.00  4.22           H  
ATOM   1034  N   TYR A  76       8.376   1.835   5.175  1.00  4.88           N  
ATOM   1035  CA  TYR A  76       9.160   0.628   5.376  1.00  4.88           C  
ATOM   1036  C   TYR A  76      10.250   0.506   4.321  1.00  4.88           C  
ATOM   1037  O   TYR A  76      11.287  -0.112   4.558  1.00  4.88           O  
ATOM   1038  OXT TYR A  76      10.152   1.157   3.282  1.00  4.88           O  
ATOM   1039  CB  TYR A  76       8.229  -0.591   5.356  1.00  4.88           C  
ATOM   1040  CG  TYR A  76       7.177  -0.564   6.469  1.00  4.88           C  
ATOM   1041  CD1 TYR A  76       5.974   0.112   6.280  1.00  4.88           C  
ATOM   1042  CD2 TYR A  76       7.421  -1.204   7.671  1.00  4.88           C  
ATOM   1043  CE1 TYR A  76       5.028   0.150   7.286  1.00  4.88           C  
ATOM   1044  CE2 TYR A  76       6.477  -1.171   8.677  1.00  4.88           C  
ATOM   1045  CZ  TYR A  76       5.286  -0.497   8.493  1.00  4.88           C  
ATOM   1046  OH  TYR A  76       4.354  -0.476   9.511  1.00  4.88           O  
ATOM   1047  H   TYR A  76       7.975   2.016   4.264  1.00  4.88           H  
ATOM   1048  HA  TYR A  76       9.647   0.682   6.350  1.00  4.88           H  
ATOM   1049 1HB  TYR A  76       7.712  -0.642   4.395  1.00  4.88           H  
ATOM   1050 2HB  TYR A  76       8.817  -1.502   5.464  1.00  4.88           H  
ATOM   1051  HD1 TYR A  76       5.785   0.609   5.346  1.00  4.88           H  
ATOM   1052  HD2 TYR A  76       8.362  -1.734   7.824  1.00  4.88           H  
ATOM   1053  HE1 TYR A  76       4.085   0.684   7.139  1.00  4.88           H  
ATOM   1054  HE2 TYR A  76       6.673  -1.675   9.623  1.00  4.88           H  
ATOM   1055  HH  TYR A  76       3.660   0.194   9.319  1.00  4.88           H  
ENDMDL

REMARK ID 699539 DOMAINID 689940 MODEL 3 DENV1_20
MODEL     3
ATOM      1  N   GLU A   1       1.543  -1.182   0.262  1.00  2.91           N  
ATOM      2  CA  GLU A   1       1.750  -0.475  -0.999  1.00  2.91           C  
ATOM      3  C   GLU A   1       2.294   0.931  -0.783  1.00  2.91           C  
ATOM      4  O   GLU A   1       3.507   1.129  -0.746  1.00  2.91           O  
ATOM      5  CB  GLU A   1       0.449  -0.418  -1.814  1.00  2.91           C  
ATOM      6  CG  GLU A   1       0.009  -1.763  -2.392  1.00  2.91           C  
ATOM      7  CD  GLU A   1      -1.301  -1.704  -3.165  1.00  2.91           C  
ATOM      8  OE1 GLU A   1      -1.920  -0.667  -3.186  1.00  2.91           O  
ATOM      9  OE2 GLU A   1      -1.668  -2.704  -3.740  1.00  2.91           O  
ATOM     10 1H   GLU A   1       1.621  -2.177   0.105  1.00  2.91           H  
ATOM     11 2H   GLU A   1       2.246  -0.894   0.928  1.00  2.91           H  
ATOM     12 3H   GLU A   1       0.626  -0.969   0.626  1.00  2.91           H  
ATOM     13  HA  GLU A   1       2.491  -1.030  -1.579  1.00  2.91           H  
ATOM     14 1HB  GLU A   1      -0.363  -0.058  -1.182  1.00  2.91           H  
ATOM     15 2HB  GLU A   1       0.558   0.287  -2.638  1.00  2.91           H  
ATOM     16 1HG  GLU A   1       0.793  -2.123  -3.060  1.00  2.91           H  
ATOM     17 2HG  GLU A   1      -0.089  -2.478  -1.577  1.00  2.91           H  
ATOM     18  N   VAL A   2       1.397   1.911  -0.662  1.00  2.80           N  
ATOM     19  CA  VAL A   2       1.800   3.310  -0.497  1.00  2.80           C  
ATOM     20  C   VAL A   2       1.070   4.024   0.624  1.00  2.80           C  
ATOM     21  O   VAL A   2      -0.125   3.807   0.843  1.00  2.80           O  
ATOM     22  CB  VAL A   2       1.596   4.075  -1.823  1.00  2.80           C  
ATOM     23  CG1 VAL A   2       0.143   4.035  -2.237  1.00  2.80           C  
ATOM     24  CG2 VAL A   2       2.038   5.523  -1.703  1.00  2.80           C  
ATOM     25  H   VAL A   2       0.410   1.701  -0.698  1.00  2.80           H  
ATOM     26  HA  VAL A   2       2.857   3.319  -0.269  1.00  2.80           H  
ATOM     27  HB  VAL A   2       2.183   3.605  -2.561  1.00  2.80           H  
ATOM     28 1HG1 VAL A   2       0.023   4.563  -3.190  1.00  2.80           H  
ATOM     29 2HG1 VAL A   2      -0.179   3.001  -2.350  1.00  2.80           H  
ATOM     30 3HG1 VAL A   2      -0.464   4.525  -1.474  1.00  2.80           H  
ATOM     31 1HG2 VAL A   2       1.912   6.019  -2.668  1.00  2.80           H  
ATOM     32 2HG2 VAL A   2       1.444   6.048  -0.963  1.00  2.80           H  
ATOM     33 3HG2 VAL A   2       3.082   5.546  -1.417  1.00  2.80           H  
ATOM     34  N   ALA A   3       1.795   4.892   1.326  1.00  2.74           N  
ATOM     35  CA  ALA A   3       1.189   5.688   2.386  1.00  2.74           C  
ATOM     36  C   ALA A   3       1.798   7.077   2.501  1.00  2.74           C  
ATOM     37  O   ALA A   3       2.993   7.272   2.281  1.00  2.74           O  
ATOM     38  CB  ALA A   3       1.349   4.976   3.718  1.00  2.74           C  
ATOM     39  H   ALA A   3       2.788   4.978   1.092  1.00  2.74           H  
ATOM     40  HA  ALA A   3       0.129   5.804   2.157  1.00  2.74           H  
ATOM     41 1HB  ALA A   3       0.867   5.563   4.504  1.00  2.74           H  
ATOM     42 2HB  ALA A   3       0.884   3.990   3.663  1.00  2.74           H  
ATOM     43 3HB  ALA A   3       2.408   4.868   3.945  1.00  2.74           H  
ATOM     44  N   GLU A   4       0.976   8.050   2.883  1.00  2.74           N  
ATOM     45  CA  GLU A   4       1.471   9.405   3.115  1.00  2.74           C  
ATOM     46  C   GLU A   4       1.627   9.645   4.612  1.00  2.74           C  
ATOM     47  O   GLU A   4       0.700   9.402   5.389  1.00  2.74           O  
ATOM     48  CB  GLU A   4       0.538  10.447   2.486  1.00  2.74           C  
ATOM     49  CG  GLU A   4       1.027  11.902   2.620  1.00  2.74           C  
ATOM     50  CD  GLU A   4       0.091  12.925   1.988  1.00  2.74           C  
ATOM     51  OE1 GLU A   4      -0.899  12.532   1.427  1.00  2.74           O  
ATOM     52  OE2 GLU A   4       0.377  14.099   2.072  1.00  2.74           O  
ATOM     53  H   GLU A   4      -0.005   7.847   3.030  1.00  2.74           H  
ATOM     54  HA  GLU A   4       2.455   9.511   2.659  1.00  2.74           H  
ATOM     55 1HB  GLU A   4       0.417  10.230   1.422  1.00  2.74           H  
ATOM     56 2HB  GLU A   4      -0.446  10.381   2.948  1.00  2.74           H  
ATOM     57 1HG  GLU A   4       1.136  12.138   3.677  1.00  2.74           H  
ATOM     58 2HG  GLU A   4       2.016  11.984   2.161  1.00  2.74           H  
ATOM     59  N   THR A   5       2.812  10.091   5.005  1.00  2.77           N  
ATOM     60  CA  THR A   5       3.133  10.371   6.396  1.00  2.77           C  
ATOM     61  C   THR A   5       2.674  11.766   6.807  1.00  2.77           C  
ATOM     62  O   THR A   5       2.370  12.608   5.961  1.00  2.77           O  
ATOM     63  CB  THR A   5       4.643  10.239   6.616  1.00  2.77           C  
ATOM     64  OG1 THR A   5       5.302  11.224   5.829  1.00  2.77           O  
ATOM     65  CG2 THR A   5       5.115   8.860   6.170  1.00  2.77           C  
ATOM     66  H   THR A   5       3.536  10.249   4.305  1.00  2.77           H  
ATOM     67  HA  THR A   5       2.622   9.645   7.026  1.00  2.77           H  
ATOM     68  HB  THR A   5       4.880  10.395   7.667  1.00  2.77           H  
ATOM     69  HG1 THR A   5       5.217  10.945   4.885  1.00  2.77           H  
ATOM     70 1HG2 THR A   5       6.192   8.778   6.309  1.00  2.77           H  
ATOM     71 2HG2 THR A   5       4.611   8.094   6.756  1.00  2.77           H  
ATOM     72 3HG2 THR A   5       4.873   8.727   5.115  1.00  2.77           H  
ATOM     73  N   GLN A   6       2.716  12.042   8.109  1.00  2.79           N  
ATOM     74  CA  GLN A   6       2.326  13.343   8.666  1.00  2.79           C  
ATOM     75  C   GLN A   6       3.239  14.500   8.237  1.00  2.79           C  
ATOM     76  O   GLN A   6       2.913  15.667   8.447  1.00  2.79           O  
ATOM     77  CB  GLN A   6       2.280  13.263  10.197  1.00  2.79           C  
ATOM     78  CG  GLN A   6       3.639  13.105  10.853  1.00  2.79           C  
ATOM     79  CD  GLN A   6       4.089  11.660  10.927  1.00  2.79           C  
ATOM     80  OE1 GLN A   6       3.715  10.839  10.078  1.00  2.79           O  
ATOM     81  NE2 GLN A   6       4.894  11.339  11.934  1.00  2.79           N  
ATOM     82  H   GLN A   6       2.993  11.311   8.746  1.00  2.79           H  
ATOM     83  HA  GLN A   6       1.321  13.570   8.309  1.00  2.79           H  
ATOM     84 1HB  GLN A   6       1.823  14.171  10.591  1.00  2.79           H  
ATOM     85 2HB  GLN A   6       1.655  12.424  10.501  1.00  2.79           H  
ATOM     86 1HG  GLN A   6       4.372  13.672  10.302  1.00  2.79           H  
ATOM     87 2HG  GLN A   6       3.576  13.488  11.871  1.00  2.79           H  
ATOM     88 1HE2 GLN A   6       5.227  10.401  12.034  1.00  2.79           H  
ATOM     89 2HE2 GLN A   6       5.177  12.042  12.591  1.00  2.79           H  
ATOM     90  N   HIS A   7       4.385  14.170   7.641  1.00  2.75           N  
ATOM     91  CA  HIS A   7       5.341  15.167   7.191  1.00  2.75           C  
ATOM     92  C   HIS A   7       5.219  15.425   5.685  1.00  2.75           C  
ATOM     93  O   HIS A   7       6.000  16.185   5.112  1.00  2.75           O  
ATOM     94  CB  HIS A   7       6.759  14.697   7.520  1.00  2.75           C  
ATOM     95  CG  HIS A   7       6.999  14.535   8.987  1.00  2.75           C  
ATOM     96  ND1 HIS A   7       7.059  15.603   9.856  1.00  2.75           N  
ATOM     97  CD2 HIS A   7       7.186  13.425   9.738  1.00  2.75           C  
ATOM     98  CE1 HIS A   7       7.272  15.157  11.082  1.00  2.75           C  
ATOM     99  NE2 HIS A   7       7.352  13.840  11.038  1.00  2.75           N  
ATOM    100  H   HIS A   7       4.589  13.190   7.499  1.00  2.75           H  
ATOM    101  HA  HIS A   7       5.160  16.109   7.708  1.00  2.75           H  
ATOM    102 1HB  HIS A   7       6.942  13.736   7.032  1.00  2.75           H  
ATOM    103 2HB  HIS A   7       7.482  15.410   7.126  1.00  2.75           H  
ATOM    104  HD1 HIS A   7       6.951  16.569   9.617  1.00  2.75           H  
ATOM    105  HD2 HIS A   7       7.217  12.361   9.496  1.00  2.75           H  
ATOM    106  HE1 HIS A   7       7.350  15.850  11.919  1.00  2.75           H  
ATOM    107  N   GLY A   8       4.241  14.780   5.039  1.00  2.62           N  
ATOM    108  CA  GLY A   8       4.002  14.921   3.600  1.00  2.62           C  
ATOM    109  C   GLY A   8       4.864  13.994   2.732  1.00  2.62           C  
ATOM    110  O   GLY A   8       4.755  14.002   1.504  1.00  2.62           O  
ATOM    111  H   GLY A   8       3.615  14.158   5.552  1.00  2.62           H  
ATOM    112 1HA  GLY A   8       2.948  14.709   3.401  1.00  2.62           H  
ATOM    113 2HA  GLY A   8       4.172  15.956   3.306  1.00  2.62           H  
ATOM    114  N   THR A   9       5.719  13.199   3.362  1.00  2.41           N  
ATOM    115  CA  THR A   9       6.585  12.265   2.646  1.00  2.41           C  
ATOM    116  C   THR A   9       5.792  11.012   2.337  1.00  2.41           C  
ATOM    117  O   THR A   9       5.045  10.527   3.196  1.00  2.41           O  
ATOM    118  CB  THR A   9       7.847  11.904   3.451  1.00  2.41           C  
ATOM    119  OG1 THR A   9       8.622  13.088   3.689  1.00  2.41           O  
ATOM    120  CG2 THR A   9       8.705  10.883   2.693  1.00  2.41           C  
ATOM    121  H   THR A   9       5.763  13.246   4.370  1.00  2.41           H  
ATOM    122  HA  THR A   9       6.897  12.714   1.698  1.00  2.41           H  
ATOM    123  HB  THR A   9       7.552  11.480   4.410  1.00  2.41           H  
ATOM    124  HG1 THR A   9       9.092  13.325   2.883  1.00  2.41           H  
ATOM    125 1HG2 THR A   9       9.585  10.656   3.290  1.00  2.41           H  
ATOM    126 2HG2 THR A   9       8.148   9.967   2.520  1.00  2.41           H  
ATOM    127 3HG2 THR A   9       9.015  11.305   1.731  1.00  2.41           H  
ATOM    128  N   VAL A  10       5.913  10.518   1.113  1.00  2.17           N  
ATOM    129  CA  VAL A  10       5.213   9.320   0.698  1.00  2.17           C  
ATOM    130  C   VAL A  10       6.117   8.110   0.748  1.00  2.17           C  
ATOM    131  O   VAL A  10       7.278   8.164   0.341  1.00  2.17           O  
ATOM    132  CB  VAL A  10       4.628   9.516  -0.703  1.00  2.17           C  
ATOM    133  CG1 VAL A  10       3.993   8.242  -1.196  1.00  2.17           C  
ATOM    134  CG2 VAL A  10       3.586  10.622  -0.628  1.00  2.17           C  
ATOM    135  H   VAL A  10       6.545  10.962   0.444  1.00  2.17           H  
ATOM    136  HA  VAL A  10       4.388   9.152   1.383  1.00  2.17           H  
ATOM    137  HB  VAL A  10       5.421   9.798  -1.396  1.00  2.17           H  
ATOM    138 1HG1 VAL A  10       3.575   8.402  -2.189  1.00  2.17           H  
ATOM    139 2HG1 VAL A  10       4.742   7.455  -1.246  1.00  2.17           H  
ATOM    140 3HG1 VAL A  10       3.201   7.952  -0.506  1.00  2.17           H  
ATOM    141 1HG2 VAL A  10       3.165  10.785  -1.607  1.00  2.17           H  
ATOM    142 2HG2 VAL A  10       2.794  10.333   0.064  1.00  2.17           H  
ATOM    143 3HG2 VAL A  10       4.050  11.547  -0.277  1.00  2.17           H  
ATOM    144  N   LEU A  11       5.621   7.031   1.325  1.00  1.95           N  
ATOM    145  CA  LEU A  11       6.423   5.836   1.396  1.00  1.95           C  
ATOM    146  C   LEU A  11       5.913   4.806   0.407  1.00  1.95           C  
ATOM    147  O   LEU A  11       4.705   4.582   0.316  1.00  1.95           O  
ATOM    148  CB  LEU A  11       6.352   5.253   2.807  1.00  1.95           C  
ATOM    149  CG  LEU A  11       6.735   6.213   3.929  1.00  1.95           C  
ATOM    150  CD1 LEU A  11       6.604   5.498   5.260  1.00  1.95           C  
ATOM    151  CD2 LEU A  11       8.127   6.738   3.699  1.00  1.95           C  
ATOM    152  H   LEU A  11       4.673   7.043   1.686  1.00  1.95           H  
ATOM    153  HA  LEU A  11       7.454   6.077   1.151  1.00  1.95           H  
ATOM    154 1HB  LEU A  11       5.333   4.917   2.991  1.00  1.95           H  
ATOM    155 2HB  LEU A  11       7.017   4.389   2.857  1.00  1.95           H  
ATOM    156  HG  LEU A  11       6.043   7.050   3.934  1.00  1.95           H  
ATOM    157 1HD1 LEU A  11       6.856   6.183   6.069  1.00  1.95           H  
ATOM    158 2HD1 LEU A  11       5.578   5.152   5.385  1.00  1.95           H  
ATOM    159 3HD1 LEU A  11       7.283   4.645   5.283  1.00  1.95           H  
ATOM    160 1HD2 LEU A  11       8.390   7.436   4.493  1.00  1.95           H  
ATOM    161 2HD2 LEU A  11       8.840   5.912   3.686  1.00  1.95           H  
ATOM    162 3HD2 LEU A  11       8.149   7.249   2.751  1.00  1.95           H  
ATOM    163  N   VAL A  12       6.838   4.165  -0.305  1.00  1.77           N  
ATOM    164  CA  VAL A  12       6.505   3.078  -1.234  1.00  1.77           C  
ATOM    165  C   VAL A  12       7.419   1.898  -0.933  1.00  1.77           C  
ATOM    166  O   VAL A  12       8.403   2.045  -0.197  1.00  1.77           O  
ATOM    167  CB  VAL A  12       6.597   3.504  -2.731  1.00  1.77           C  
ATOM    168  CG1 VAL A  12       5.613   4.643  -3.028  1.00  1.77           C  
ATOM    169  CG2 VAL A  12       7.988   3.915  -3.085  1.00  1.77           C  
ATOM    170  H   VAL A  12       7.813   4.442  -0.175  1.00  1.77           H  
ATOM    171  HA  VAL A  12       5.477   2.763  -1.055  1.00  1.77           H  
ATOM    172  HB  VAL A  12       6.298   2.652  -3.355  1.00  1.77           H  
ATOM    173 1HG1 VAL A  12       5.653   4.891  -4.082  1.00  1.77           H  
ATOM    174 2HG1 VAL A  12       4.611   4.307  -2.784  1.00  1.77           H  
ATOM    175 3HG1 VAL A  12       5.863   5.519  -2.436  1.00  1.77           H  
ATOM    176 1HG2 VAL A  12       8.024   4.193  -4.133  1.00  1.77           H  
ATOM    177 2HG2 VAL A  12       8.288   4.768  -2.470  1.00  1.77           H  
ATOM    178 3HG2 VAL A  12       8.650   3.074  -2.910  1.00  1.77           H  
ATOM    179  N   GLN A  13       7.090   0.715  -1.450  1.00  1.66           N  
ATOM    180  CA  GLN A  13       7.960  -0.434  -1.214  1.00  1.66           C  
ATOM    181  C   GLN A  13       8.868  -0.675  -2.399  1.00  1.66           C  
ATOM    182  O   GLN A  13       8.460  -0.457  -3.540  1.00  1.66           O  
ATOM    183  CB  GLN A  13       7.126  -1.663  -0.882  1.00  1.66           C  
ATOM    184  CG  GLN A  13       6.382  -1.521   0.443  1.00  1.66           C  
ATOM    185  CD  GLN A  13       5.543  -2.724   0.831  1.00  1.66           C  
ATOM    186  OE1 GLN A  13       4.520  -3.031   0.200  1.00  1.66           O  
ATOM    187  NE2 GLN A  13       5.979  -3.423   1.878  1.00  1.66           N  
ATOM    188  H   GLN A  13       6.273   0.598  -2.056  1.00  1.66           H  
ATOM    189  HA  GLN A  13       8.589  -0.221  -0.354  1.00  1.66           H  
ATOM    190 1HB  GLN A  13       6.403  -1.843  -1.680  1.00  1.66           H  
ATOM    191 2HB  GLN A  13       7.779  -2.529  -0.819  1.00  1.66           H  
ATOM    192 1HG  GLN A  13       7.122  -1.361   1.227  1.00  1.66           H  
ATOM    193 2HG  GLN A  13       5.724  -0.651   0.375  1.00  1.66           H  
ATOM    194 1HE2 GLN A  13       5.477  -4.231   2.191  1.00  1.66           H  
ATOM    195 2HE2 GLN A  13       6.816  -3.144   2.355  1.00  1.66           H  
ATOM    196  N   VAL A  14      10.101  -1.107  -2.154  1.00  1.60           N  
ATOM    197  CA  VAL A  14      10.986  -1.320  -3.278  1.00  1.60           C  
ATOM    198  C   VAL A  14      11.734  -2.644  -3.298  1.00  1.60           C  
ATOM    199  O   VAL A  14      11.877  -3.320  -2.273  1.00  1.60           O  
ATOM    200  CB  VAL A  14      12.054  -0.242  -3.317  1.00  1.60           C  
ATOM    201  CG1 VAL A  14      11.449   1.117  -3.372  1.00  1.60           C  
ATOM    202  CG2 VAL A  14      13.012  -0.354  -2.148  1.00  1.60           C  
ATOM    203  H   VAL A  14      10.423  -1.230  -1.203  1.00  1.60           H  
ATOM    204  HA  VAL A  14      10.393  -1.266  -4.188  1.00  1.60           H  
ATOM    205  HB  VAL A  14      12.570  -0.391  -4.219  1.00  1.60           H  
ATOM    206 1HG1 VAL A  14      12.231   1.850  -3.449  1.00  1.60           H  
ATOM    207 2HG1 VAL A  14      10.812   1.211  -4.194  1.00  1.60           H  
ATOM    208 3HG1 VAL A  14      10.890   1.279  -2.463  1.00  1.60           H  
ATOM    209 1HG2 VAL A  14      13.787   0.396  -2.228  1.00  1.60           H  
ATOM    210 2HG2 VAL A  14      12.487  -0.203  -1.240  1.00  1.60           H  
ATOM    211 3HG2 VAL A  14      13.464  -1.345  -2.162  1.00  1.60           H  
ATOM    212  N   LYS A  15      12.268  -2.956  -4.485  1.00  1.60           N  
ATOM    213  CA  LYS A  15      13.183  -4.072  -4.741  1.00  1.60           C  
ATOM    214  C   LYS A  15      14.511  -3.493  -5.248  1.00  1.60           C  
ATOM    215  O   LYS A  15      14.526  -2.373  -5.762  1.00  1.60           O  
ATOM    216  CB  LYS A  15      12.579  -5.056  -5.735  1.00  1.60           C  
ATOM    217  CG  LYS A  15      11.241  -5.644  -5.282  1.00  1.60           C  
ATOM    218  CD  LYS A  15      11.428  -6.533  -4.054  1.00  1.60           C  
ATOM    219  CE  LYS A  15      10.111  -7.106  -3.570  1.00  1.60           C  
ATOM    220  NZ  LYS A  15       9.539  -8.083  -4.541  1.00  1.60           N  
ATOM    221  H   LYS A  15      12.018  -2.350  -5.269  1.00  1.60           H  
ATOM    222  HA  LYS A  15      13.380  -4.598  -3.804  1.00  1.60           H  
ATOM    223 1HB  LYS A  15      12.428  -4.560  -6.697  1.00  1.60           H  
ATOM    224 2HB  LYS A  15      13.273  -5.882  -5.892  1.00  1.60           H  
ATOM    225 1HG  LYS A  15      10.546  -4.840  -5.039  1.00  1.60           H  
ATOM    226 2HG  LYS A  15      10.814  -6.238  -6.087  1.00  1.60           H  
ATOM    227 1HD  LYS A  15      12.104  -7.357  -4.296  1.00  1.60           H  
ATOM    228 2HD  LYS A  15      11.879  -5.959  -3.238  1.00  1.60           H  
ATOM    229 1HE  LYS A  15      10.276  -7.607  -2.623  1.00  1.60           H  
ATOM    230 2HE  LYS A  15       9.402  -6.293  -3.419  1.00  1.60           H  
ATOM    231 1HZ  LYS A  15       8.671  -8.445  -4.179  1.00  1.60           H  
ATOM    232 2HZ  LYS A  15       9.373  -7.627  -5.425  1.00  1.60           H  
ATOM    233 3HZ  LYS A  15      10.195  -8.845  -4.668  1.00  1.60           H  
ATOM    234  N   TYR A  16      15.616  -4.245  -5.165  1.00  1.66           N  
ATOM    235  CA  TYR A  16      16.915  -3.652  -5.541  1.00  1.66           C  
ATOM    236  C   TYR A  16      17.889  -4.512  -6.342  1.00  1.66           C  
ATOM    237  O   TYR A  16      18.008  -5.720  -6.144  1.00  1.66           O  
ATOM    238  CB  TYR A  16      17.599  -3.196  -4.264  1.00  1.66           C  
ATOM    239  CG  TYR A  16      19.065  -2.720  -4.381  1.00  1.66           C  
ATOM    240  CD1 TYR A  16      19.382  -1.444  -4.791  1.00  1.66           C  
ATOM    241  CD2 TYR A  16      20.086  -3.586  -4.049  1.00  1.66           C  
ATOM    242  CE1 TYR A  16      20.686  -1.025  -4.859  1.00  1.66           C  
ATOM    243  CE2 TYR A  16      21.390  -3.176  -4.122  1.00  1.66           C  
ATOM    244  CZ  TYR A  16      21.688  -1.897  -4.518  1.00  1.66           C  
ATOM    245  OH  TYR A  16      22.985  -1.505  -4.572  1.00  1.66           O  
ATOM    246  H   TYR A  16      15.584  -5.188  -4.760  1.00  1.66           H  
ATOM    247  HA  TYR A  16      16.714  -2.774  -6.153  1.00  1.66           H  
ATOM    248 1HB  TYR A  16      17.018  -2.383  -3.837  1.00  1.66           H  
ATOM    249 2HB  TYR A  16      17.565  -4.013  -3.566  1.00  1.66           H  
ATOM    250  HD1 TYR A  16      18.619  -0.780  -5.061  1.00  1.66           H  
ATOM    251  HD2 TYR A  16      19.861  -4.585  -3.728  1.00  1.66           H  
ATOM    252  HE1 TYR A  16      20.922  -0.011  -5.184  1.00  1.66           H  
ATOM    253  HE2 TYR A  16      22.195  -3.864  -3.857  1.00  1.66           H  
ATOM    254  HH  TYR A  16      23.109  -0.685  -4.052  1.00  1.66           H  
ATOM    255  N   GLU A  17      18.552  -3.856  -7.294  1.00  1.78           N  
ATOM    256  CA  GLU A  17      19.594  -4.476  -8.103  1.00  1.78           C  
ATOM    257  C   GLU A  17      20.893  -3.672  -7.972  1.00  1.78           C  
ATOM    258  O   GLU A  17      20.865  -2.444  -7.886  1.00  1.78           O  
ATOM    259  CB  GLU A  17      19.157  -4.556  -9.573  1.00  1.78           C  
ATOM    260  CG  GLU A  17      17.925  -5.445  -9.828  1.00  1.78           C  
ATOM    261  CD  GLU A  17      17.530  -5.540 -11.292  1.00  1.78           C  
ATOM    262  OE1 GLU A  17      18.179  -4.935 -12.110  1.00  1.78           O  
ATOM    263  OE2 GLU A  17      16.569  -6.215 -11.583  1.00  1.78           O  
ATOM    264  H   GLU A  17      18.364  -2.860  -7.417  1.00  1.78           H  
ATOM    265  HA  GLU A  17      19.779  -5.483  -7.732  1.00  1.78           H  
ATOM    266 1HB  GLU A  17      18.925  -3.552  -9.937  1.00  1.78           H  
ATOM    267 2HB  GLU A  17      19.979  -4.941 -10.176  1.00  1.78           H  
ATOM    268 1HG  GLU A  17      18.131  -6.447  -9.452  1.00  1.78           H  
ATOM    269 2HG  GLU A  17      17.085  -5.045  -9.261  1.00  1.78           H  
ATOM    270  N   GLY A  18      22.038  -4.351  -8.025  1.00  1.96           N  
ATOM    271  CA  GLY A  18      23.326  -3.656  -7.923  1.00  1.96           C  
ATOM    272  C   GLY A  18      23.987  -3.897  -6.572  1.00  1.96           C  
ATOM    273  O   GLY A  18      23.652  -4.873  -5.893  1.00  1.96           O  
ATOM    274  H   GLY A  18      22.016  -5.357  -8.114  1.00  1.96           H  
ATOM    275 1HA  GLY A  18      23.990  -3.999  -8.717  1.00  1.96           H  
ATOM    276 2HA  GLY A  18      23.184  -2.594  -8.066  1.00  1.96           H  
ATOM    277  N   THR A  19      24.995  -3.077  -6.231  1.00  2.21           N  
ATOM    278  CA  THR A  19      25.767  -3.327  -5.012  1.00  2.21           C  
ATOM    279  C   THR A  19      25.934  -2.150  -4.026  1.00  2.21           C  
ATOM    280  O   THR A  19      26.231  -2.383  -2.851  1.00  2.21           O  
ATOM    281  CB  THR A  19      27.175  -3.848  -5.372  1.00  2.21           C  
ATOM    282  OG1 THR A  19      27.876  -2.853  -6.115  1.00  2.21           O  
ATOM    283  CG2 THR A  19      27.095  -5.126  -6.194  1.00  2.21           C  
ATOM    284  H   THR A  19      25.203  -2.258  -6.803  1.00  2.21           H  
ATOM    285  HA  THR A  19      25.258  -4.117  -4.463  1.00  2.21           H  
ATOM    286  HB  THR A  19      27.719  -4.046  -4.449  1.00  2.21           H  
ATOM    287  HG1 THR A  19      27.809  -2.013  -5.645  1.00  2.21           H  
ATOM    288 1HG2 THR A  19      28.102  -5.472  -6.421  1.00  2.21           H  
ATOM    289 2HG2 THR A  19      26.567  -5.890  -5.623  1.00  2.21           H  
ATOM    290 3HG2 THR A  19      26.565  -4.936  -7.122  1.00  2.21           H  
ATOM    291  N   GLY A  20      25.776  -0.895  -4.462  1.00  2.54           N  
ATOM    292  CA  GLY A  20      26.072   0.190  -3.522  1.00  2.54           C  
ATOM    293  C   GLY A  20      24.975   0.382  -2.448  1.00  2.54           C  
ATOM    294  O   GLY A  20      23.791   0.205  -2.745  1.00  2.54           O  
ATOM    295  H   GLY A  20      25.531  -0.698  -5.432  1.00  2.54           H  
ATOM    296 1HA  GLY A  20      27.054   0.016  -3.100  1.00  2.54           H  
ATOM    297 2HA  GLY A  20      26.150   1.115  -4.086  1.00  2.54           H  
ATOM    298  N   PRO A  21      25.340   0.739  -1.187  1.00  2.95           N  
ATOM    299  CA  PRO A  21      24.449   1.094  -0.075  1.00  2.95           C  
ATOM    300  C   PRO A  21      23.399   2.156  -0.398  1.00  2.95           C  
ATOM    301  O   PRO A  21      22.228   2.009  -0.070  1.00  2.95           O  
ATOM    302  CB  PRO A  21      25.455   1.638   0.949  1.00  2.95           C  
ATOM    303  CG  PRO A  21      26.710   0.857   0.686  1.00  2.95           C  
ATOM    304  CD  PRO A  21      26.774   0.724  -0.807  1.00  2.95           C  
ATOM    305  HA  PRO A  21      23.961   0.182   0.303  1.00  2.95           H  
ATOM    306 1HB  PRO A  21      25.586   2.724   0.813  1.00  2.95           H  
ATOM    307 2HB  PRO A  21      25.080   1.491   1.956  1.00  2.95           H  
ATOM    308 1HG  PRO A  21      27.595   1.383   1.094  1.00  2.95           H  
ATOM    309 2HG  PRO A  21      26.663  -0.118   1.189  1.00  2.95           H  
ATOM    310 1HD  PRO A  21      27.323   1.566  -1.260  1.00  2.95           H  
ATOM    311 2HD  PRO A  21      27.235  -0.254  -1.012  1.00  2.95           H  
ATOM    312  N   GLY A  22      23.826   3.206  -1.092  1.00  3.38           N  
ATOM    313  CA  GLY A  22      22.955   4.314  -1.482  1.00  3.38           C  
ATOM    314  C   GLY A  22      23.639   5.668  -1.166  1.00  3.38           C  
ATOM    315  O   GLY A  22      24.434   5.757  -0.231  1.00  3.38           O  
ATOM    316  H   GLY A  22      24.802   3.263  -1.354  1.00  3.38           H  
ATOM    317 1HA  GLY A  22      22.726   4.209  -2.538  1.00  3.38           H  
ATOM    318 2HA  GLY A  22      22.011   4.242  -0.939  1.00  3.38           H  
ATOM    319  N   PRO A  23      23.335   6.753  -1.904  1.00  3.79           N  
ATOM    320  CA  PRO A  23      23.870   8.111  -1.756  1.00  3.79           C  
ATOM    321  C   PRO A  23      23.195   8.898  -0.638  1.00  3.79           C  
ATOM    322  O   PRO A  23      22.615   9.966  -0.880  1.00  3.79           O  
ATOM    323  CB  PRO A  23      23.550   8.714  -3.121  1.00  3.79           C  
ATOM    324  CG  PRO A  23      22.261   8.033  -3.509  1.00  3.79           C  
ATOM    325  CD  PRO A  23      22.404   6.616  -2.991  1.00  3.79           C  
ATOM    326  HA  PRO A  23      24.956   8.061  -1.586  1.00  3.79           H  
ATOM    327 1HB  PRO A  23      23.437   9.803  -3.023  1.00  3.79           H  
ATOM    328 2HB  PRO A  23      24.378   8.541  -3.822  1.00  3.79           H  
ATOM    329 1HG  PRO A  23      21.409   8.563  -3.047  1.00  3.79           H  
ATOM    330 2HG  PRO A  23      22.108   8.075  -4.600  1.00  3.79           H  
ATOM    331 1HD  PRO A  23      21.459   6.230  -2.604  1.00  3.79           H  
ATOM    332 2HD  PRO A  23      22.834   6.002  -3.783  1.00  3.79           H  
ATOM    333  N   GLY A  24      23.254   8.363   0.572  1.00  4.06           N  
ATOM    334  CA  GLY A  24      22.611   9.024   1.703  1.00  4.06           C  
ATOM    335  C   GLY A  24      21.155   9.276   1.331  1.00  4.06           C  
ATOM    336  O   GLY A  24      20.512   8.403   0.751  1.00  4.06           O  
ATOM    337  H   GLY A  24      23.763   7.485   0.685  1.00  4.06           H  
ATOM    338 1HA  GLY A  24      22.682   8.398   2.590  1.00  4.06           H  
ATOM    339 2HA  GLY A  24      23.112   9.965   1.917  1.00  4.06           H  
ATOM    340  N   THR A  25      20.668  10.492   1.605  1.00  4.13           N  
ATOM    341  CA  THR A  25      19.315  10.898   1.217  1.00  4.13           C  
ATOM    342  C   THR A  25      18.229   9.936   1.711  1.00  4.13           C  
ATOM    343  O   THR A  25      17.489   9.373   0.902  1.00  4.13           O  
ATOM    344  CB  THR A  25      19.245  11.016  -0.321  1.00  4.13           C  
ATOM    345  OG1 THR A  25      20.438  11.665  -0.806  1.00  4.13           O  
ATOM    346  CG2 THR A  25      18.039  11.855  -0.727  1.00  4.13           C  
ATOM    347  H   THR A  25      21.262  11.155   2.078  1.00  4.13           H  
ATOM    348  HA  THR A  25      19.119  11.879   1.648  1.00  4.13           H  
ATOM    349  HB  THR A  25      19.165  10.023  -0.765  1.00  4.13           H  
ATOM    350  HG1 THR A  25      21.207  11.030  -0.780  1.00  4.13           H  
ATOM    351 1HG2 THR A  25      17.999  11.935  -1.811  1.00  4.13           H  
ATOM    352 2HG2 THR A  25      17.148  11.387  -0.369  1.00  4.13           H  
ATOM    353 3HG2 THR A  25      18.121  12.850  -0.291  1.00  4.13           H  
ATOM    354  N   ALA A  26      18.131   9.741   3.040  1.00  3.98           N  
ATOM    355  CA  ALA A  26      17.227   8.732   3.625  1.00  3.98           C  
ATOM    356  C   ALA A  26      17.606   7.407   3.006  1.00  3.98           C  
ATOM    357  O   ALA A  26      16.803   6.716   2.383  1.00  3.98           O  
ATOM    358  CB  ALA A  26      15.756   9.037   3.383  1.00  3.98           C  
ATOM    359  H   ALA A  26      18.734  10.274   3.648  1.00  3.98           H  
ATOM    360  HA  ALA A  26      17.404   8.684   4.697  1.00  3.98           H  
ATOM    361 1HB  ALA A  26      15.150   8.254   3.840  1.00  3.98           H  
ATOM    362 2HB  ALA A  26      15.490   9.997   3.828  1.00  3.98           H  
ATOM    363 3HB  ALA A  26      15.540   9.061   2.346  1.00  3.98           H  
ATOM    364  N   ASN A  27      18.879   7.093   3.204  1.00  3.67           N  
ATOM    365  CA  ASN A  27      19.574   5.980   2.607  1.00  3.67           C  
ATOM    366  C   ASN A  27      18.765   4.690   2.586  1.00  3.67           C  
ATOM    367  O   ASN A  27      18.588   4.047   3.623  1.00  3.67           O  
ATOM    368  CB  ASN A  27      20.869   5.766   3.387  1.00  3.67           C  
ATOM    369  CG  ASN A  27      21.841   4.787   2.774  1.00  3.67           C  
ATOM    370  OD1 ASN A  27      21.485   3.939   1.972  1.00  3.67           O  
ATOM    371  ND2 ASN A  27      23.086   4.914   3.165  1.00  3.67           N  
ATOM    372  H   ASN A  27      19.420   7.723   3.773  1.00  3.67           H  
ATOM    373  HA  ASN A  27      19.847   6.271   1.610  1.00  3.67           H  
ATOM    374 1HB  ASN A  27      21.371   6.718   3.502  1.00  3.67           H  
ATOM    375 2HB  ASN A  27      20.622   5.414   4.386  1.00  3.67           H  
ATOM    376 1HD2 ASN A  27      23.793   4.307   2.804  1.00  3.67           H  
ATOM    377 2HD2 ASN A  27      23.330   5.624   3.824  1.00  3.67           H  
ATOM    378  N   PRO A  28      18.331   4.217   1.398  1.00  3.28           N  
ATOM    379  CA  PRO A  28      17.611   2.984   1.199  1.00  3.28           C  
ATOM    380  C   PRO A  28      18.650   1.888   1.233  1.00  3.28           C  
ATOM    381  O   PRO A  28      18.985   1.294   0.217  1.00  3.28           O  
ATOM    382  CB  PRO A  28      16.969   3.176  -0.167  1.00  3.28           C  
ATOM    383  CG  PRO A  28      17.948   4.055  -0.923  1.00  3.28           C  
ATOM    384  CD  PRO A  28      18.559   4.975   0.130  1.00  3.28           C  
ATOM    385  HA  PRO A  28      16.862   2.855   1.992  1.00  3.28           H  
ATOM    386 1HB  PRO A  28      16.800   2.200  -0.626  1.00  3.28           H  
ATOM    387 2HB  PRO A  28      15.988   3.643  -0.042  1.00  3.28           H  
ATOM    388 1HG  PRO A  28      18.709   3.437  -1.425  1.00  3.28           H  
ATOM    389 2HG  PRO A  28      17.421   4.610  -1.711  1.00  3.28           H  
ATOM    390 1HD  PRO A  28      19.636   5.053  -0.100  1.00  3.28           H  
ATOM    391 2HD  PRO A  28      18.048   5.957   0.155  1.00  3.28           H  
ATOM    392  N   ILE A  29      19.171   1.665   2.429  1.00  2.91           N  
ATOM    393  CA  ILE A  29      20.307   0.797   2.697  1.00  2.91           C  
ATOM    394  C   ILE A  29      20.183  -0.629   2.177  1.00  2.91           C  
ATOM    395  O   ILE A  29      21.196  -1.300   2.004  1.00  2.91           O  
ATOM    396  CB  ILE A  29      20.591   0.777   4.208  1.00  2.91           C  
ATOM    397  CG1 ILE A  29      21.955   0.187   4.460  1.00  2.91           C  
ATOM    398  CG2 ILE A  29      19.514   0.005   4.947  1.00  2.91           C  
ATOM    399  CD1 ILE A  29      23.052   1.055   3.918  1.00  2.91           C  
ATOM    400  H   ILE A  29      18.799   2.218   3.200  1.00  2.91           H  
ATOM    401  HA  ILE A  29      21.172   1.246   2.201  1.00  2.91           H  
ATOM    402  HB  ILE A  29      20.609   1.807   4.575  1.00  2.91           H  
ATOM    403 1HG1 ILE A  29      22.104   0.055   5.530  1.00  2.91           H  
ATOM    404 2HG1 ILE A  29      22.015  -0.789   3.976  1.00  2.91           H  
ATOM    405 1HG2 ILE A  29      19.725   0.018   6.014  1.00  2.91           H  
ATOM    406 2HG2 ILE A  29      18.548   0.473   4.761  1.00  2.91           H  
ATOM    407 3HG2 ILE A  29      19.494  -1.015   4.600  1.00  2.91           H  
ATOM    408 1HD1 ILE A  29      24.017   0.587   4.111  1.00  2.91           H  
ATOM    409 2HD1 ILE A  29      22.907   1.176   2.840  1.00  2.91           H  
ATOM    410 3HD1 ILE A  29      23.014   2.030   4.398  1.00  2.91           H  
ATOM    411  N   VAL A  30      18.945  -1.104   1.993  1.00  2.61           N  
ATOM    412  CA  VAL A  30      18.649  -2.445   1.499  1.00  2.61           C  
ATOM    413  C   VAL A  30      19.639  -3.516   1.935  1.00  2.61           C  
ATOM    414  O   VAL A  30      20.580  -3.835   1.212  1.00  2.61           O  
ATOM    415  CB  VAL A  30      18.643  -2.460  -0.040  1.00  2.61           C  
ATOM    416  CG1 VAL A  30      18.462  -3.874  -0.502  1.00  2.61           C  
ATOM    417  CG2 VAL A  30      17.510  -1.581  -0.614  1.00  2.61           C  
ATOM    418  H   VAL A  30      18.182  -0.472   2.173  1.00  2.61           H  
ATOM    419  HA  VAL A  30      17.658  -2.720   1.860  1.00  2.61           H  
ATOM    420  HB  VAL A  30      19.610  -2.094  -0.402  1.00  2.61           H  
ATOM    421 1HG1 VAL A  30      18.487  -3.900  -1.565  1.00  2.61           H  
ATOM    422 2HG1 VAL A  30      19.266  -4.497  -0.112  1.00  2.61           H  
ATOM    423 3HG1 VAL A  30      17.505  -4.248  -0.147  1.00  2.61           H  
ATOM    424 1HG2 VAL A  30      17.544  -1.613  -1.691  1.00  2.61           H  
ATOM    425 2HG2 VAL A  30      16.556  -1.946  -0.281  1.00  2.61           H  
ATOM    426 3HG2 VAL A  30      17.626  -0.567  -0.293  1.00  2.61           H  
ATOM    427  N   THR A  31      19.363  -4.168   3.060  1.00  2.38           N  
ATOM    428  CA  THR A  31      20.254  -5.229   3.526  1.00  2.38           C  
ATOM    429  C   THR A  31      19.816  -6.591   2.971  1.00  2.38           C  
ATOM    430  O   THR A  31      20.453  -7.616   3.207  1.00  2.38           O  
ATOM    431  CB  THR A  31      20.328  -5.231   5.058  1.00  2.38           C  
ATOM    432  OG1 THR A  31      19.029  -5.479   5.607  1.00  2.38           O  
ATOM    433  CG2 THR A  31      20.826  -3.867   5.537  1.00  2.38           C  
ATOM    434  H   THR A  31      18.568  -3.895   3.618  1.00  2.38           H  
ATOM    435  HA  THR A  31      21.258  -5.025   3.150  1.00  2.38           H  
ATOM    436  HB  THR A  31      21.015  -6.008   5.393  1.00  2.38           H  
ATOM    437  HG1 THR A  31      18.747  -6.367   5.363  1.00  2.38           H  
ATOM    438 1HG2 THR A  31      20.883  -3.855   6.625  1.00  2.38           H  
ATOM    439 2HG2 THR A  31      21.814  -3.670   5.117  1.00  2.38           H  
ATOM    440 3HG2 THR A  31      20.139  -3.105   5.204  1.00  2.38           H  
ATOM    441  N   ASP A  32      18.713  -6.563   2.231  1.00  2.21           N  
ATOM    442  CA  ASP A  32      18.112  -7.703   1.548  1.00  2.21           C  
ATOM    443  C   ASP A  32      17.364  -7.191   0.334  1.00  2.21           C  
ATOM    444  O   ASP A  32      16.295  -6.600   0.449  1.00  2.21           O  
ATOM    445  CB  ASP A  32      17.194  -8.500   2.467  1.00  2.21           C  
ATOM    446  CG  ASP A  32      16.584  -9.767   1.799  1.00  2.21           C  
ATOM    447  OD1 ASP A  32      16.263  -9.750   0.601  1.00  2.21           O  
ATOM    448  OD2 ASP A  32      16.422 -10.762   2.508  1.00  2.21           O  
ATOM    449  H   ASP A  32      18.276  -5.663   2.116  1.00  2.21           H  
ATOM    450  HA  ASP A  32      18.908  -8.365   1.205  1.00  2.21           H  
ATOM    451 1HB  ASP A  32      17.753  -8.810   3.352  1.00  2.21           H  
ATOM    452 2HB  ASP A  32      16.377  -7.857   2.800  1.00  2.21           H  
ATOM    453  N   LYS A  33      17.956  -7.423  -0.826  1.00  2.08           N  
ATOM    454  CA  LYS A  33      17.484  -6.934  -2.112  1.00  2.08           C  
ATOM    455  C   LYS A  33      16.211  -7.590  -2.665  1.00  2.08           C  
ATOM    456  O   LYS A  33      15.615  -7.077  -3.629  1.00  2.08           O  
ATOM    457  CB  LYS A  33      18.626  -7.053  -3.109  1.00  2.08           C  
ATOM    458  CG  LYS A  33      19.004  -8.444  -3.520  1.00  2.08           C  
ATOM    459  CD  LYS A  33      20.190  -8.399  -4.467  1.00  2.08           C  
ATOM    460  CE  LYS A  33      20.573  -9.779  -4.951  1.00  2.08           C  
ATOM    461  NZ  LYS A  33      21.756  -9.728  -5.847  1.00  2.08           N  
ATOM    462  H   LYS A  33      18.814  -7.955  -0.808  1.00  2.08           H  
ATOM    463  HA  LYS A  33      17.248  -5.882  -1.995  1.00  2.08           H  
ATOM    464 1HB  LYS A  33      18.377  -6.512  -3.986  1.00  2.08           H  
ATOM    465 2HB  LYS A  33      19.514  -6.592  -2.686  1.00  2.08           H  
ATOM    466 1HG  LYS A  33      19.249  -9.044  -2.644  1.00  2.08           H  
ATOM    467 2HG  LYS A  33      18.163  -8.907  -4.036  1.00  2.08           H  
ATOM    468 1HD  LYS A  33      19.940  -7.771  -5.330  1.00  2.08           H  
ATOM    469 2HD  LYS A  33      21.043  -7.952  -3.955  1.00  2.08           H  
ATOM    470 1HE  LYS A  33      20.803 -10.413  -4.095  1.00  2.08           H  
ATOM    471 2HE  LYS A  33      19.733 -10.211  -5.496  1.00  2.08           H  
ATOM    472 1HZ  LYS A  33      21.986 -10.660  -6.159  1.00  2.08           H  
ATOM    473 2HZ  LYS A  33      21.543  -9.145  -6.646  1.00  2.08           H  
ATOM    474 3HZ  LYS A  33      22.542  -9.335  -5.346  1.00  2.08           H  
ATOM    475  N   GLU A  34      15.819  -8.744  -2.102  1.00  1.97           N  
ATOM    476  CA  GLU A  34      14.657  -9.469  -2.615  1.00  1.97           C  
ATOM    477  C   GLU A  34      13.416  -9.185  -1.772  1.00  1.97           C  
ATOM    478  O   GLU A  34      12.290  -9.208  -2.282  1.00  1.97           O  
ATOM    479  CB  GLU A  34      14.937 -10.978  -2.681  1.00  1.97           C  
ATOM    480  CG  GLU A  34      16.069 -11.368  -3.653  1.00  1.97           C  
ATOM    481  CD  GLU A  34      16.319 -12.865  -3.741  1.00  1.97           C  
ATOM    482  OE1 GLU A  34      15.723 -13.603  -2.993  1.00  1.97           O  
ATOM    483  OE2 GLU A  34      17.106 -13.262  -4.571  1.00  1.97           O  
ATOM    484  H   GLU A  34      16.290  -9.098  -1.262  1.00  1.97           H  
ATOM    485  HA  GLU A  34      14.456  -9.122  -3.627  1.00  1.97           H  
ATOM    486 1HB  GLU A  34      15.211 -11.335  -1.686  1.00  1.97           H  
ATOM    487 2HB  GLU A  34      14.032 -11.506  -2.981  1.00  1.97           H  
ATOM    488 1HG  GLU A  34      15.831 -10.988  -4.646  1.00  1.97           H  
ATOM    489 2HG  GLU A  34      16.983 -10.882  -3.321  1.00  1.97           H  
ATOM    490  N   LYS A  35      13.609  -8.923  -0.484  1.00  1.89           N  
ATOM    491  CA  LYS A  35      12.472  -8.609   0.372  1.00  1.89           C  
ATOM    492  C   LYS A  35      12.049  -7.167   0.092  1.00  1.89           C  
ATOM    493  O   LYS A  35      12.879  -6.363  -0.317  1.00  1.89           O  
ATOM    494  CB  LYS A  35      12.811  -8.800   1.846  1.00  1.89           C  
ATOM    495  CG  LYS A  35      13.057 -10.248   2.242  1.00  1.89           C  
ATOM    496  CD  LYS A  35      13.386 -10.377   3.725  1.00  1.89           C  
ATOM    497  CE  LYS A  35      13.647 -11.830   4.111  1.00  1.89           C  
ATOM    498  NZ  LYS A  35      14.862 -12.361   3.429  1.00  1.89           N  
ATOM    499  H   LYS A  35      14.562  -8.974  -0.095  1.00  1.89           H  
ATOM    500  HA  LYS A  35      11.676  -9.296   0.123  1.00  1.89           H  
ATOM    501 1HB  LYS A  35      13.723  -8.242   2.075  1.00  1.89           H  
ATOM    502 2HB  LYS A  35      12.016  -8.398   2.468  1.00  1.89           H  
ATOM    503 1HG  LYS A  35      12.167 -10.836   2.024  1.00  1.89           H  
ATOM    504 2HG  LYS A  35      13.884 -10.649   1.657  1.00  1.89           H  
ATOM    505 1HD  LYS A  35      14.284  -9.792   3.942  1.00  1.89           H  
ATOM    506 2HD  LYS A  35      12.563  -9.991   4.320  1.00  1.89           H  
ATOM    507 1HE  LYS A  35      13.791 -11.891   5.188  1.00  1.89           H  
ATOM    508 2HE  LYS A  35      12.788 -12.439   3.832  1.00  1.89           H  
ATOM    509 1HZ  LYS A  35      15.034 -13.309   3.687  1.00  1.89           H  
ATOM    510 2HZ  LYS A  35      14.753 -12.299   2.426  1.00  1.89           H  
ATOM    511 3HZ  LYS A  35      15.685 -11.788   3.667  1.00  1.89           H  
ATOM    512  N   PRO A  36      10.771  -6.800   0.219  1.00  1.84           N  
ATOM    513  CA  PRO A  36      10.329  -5.424   0.110  1.00  1.84           C  
ATOM    514  C   PRO A  36      11.054  -4.537   1.121  1.00  1.84           C  
ATOM    515  O   PRO A  36      11.147  -4.881   2.300  1.00  1.84           O  
ATOM    516  CB  PRO A  36       8.842  -5.533   0.466  1.00  1.84           C  
ATOM    517  CG  PRO A  36       8.458  -6.946   0.093  1.00  1.84           C  
ATOM    518  CD  PRO A  36       9.687  -7.782   0.428  1.00  1.84           C  
ATOM    519  HA  PRO A  36      10.486  -5.062  -0.915  1.00  1.84           H  
ATOM    520 1HB  PRO A  36       8.692  -5.313   1.532  1.00  1.84           H  
ATOM    521 2HB  PRO A  36       8.270  -4.783  -0.094  1.00  1.84           H  
ATOM    522 1HG  PRO A  36       7.567  -7.257   0.665  1.00  1.84           H  
ATOM    523 2HG  PRO A  36       8.184  -6.996  -0.966  1.00  1.84           H  
ATOM    524 1HD  PRO A  36       9.667  -8.135   1.468  1.00  1.84           H  
ATOM    525 2HD  PRO A  36       9.729  -8.601  -0.301  1.00  1.84           H  
ATOM    526  N   VAL A  37      11.484  -3.367   0.669  1.00  1.81           N  
ATOM    527  CA  VAL A  37      12.153  -2.373   1.514  1.00  1.81           C  
ATOM    528  C   VAL A  37      11.394  -1.051   1.447  1.00  1.81           C  
ATOM    529  O   VAL A  37      10.913  -0.667   0.395  1.00  1.81           O  
ATOM    530  CB  VAL A  37      13.637  -2.197   1.084  1.00  1.81           C  
ATOM    531  CG1 VAL A  37      14.318  -1.098   1.896  1.00  1.81           C  
ATOM    532  CG2 VAL A  37      14.380  -3.531   1.277  1.00  1.81           C  
ATOM    533  H   VAL A  37      11.413  -3.194  -0.333  1.00  1.81           H  
ATOM    534  HA  VAL A  37      12.142  -2.724   2.545  1.00  1.81           H  
ATOM    535  HB  VAL A  37      13.677  -1.921   0.052  1.00  1.81           H  
ATOM    536 1HG1 VAL A  37      15.348  -0.991   1.578  1.00  1.81           H  
ATOM    537 2HG1 VAL A  37      13.801  -0.153   1.743  1.00  1.81           H  
ATOM    538 3HG1 VAL A  37      14.291  -1.359   2.952  1.00  1.81           H  
ATOM    539 1HG2 VAL A  37      15.407  -3.440   0.972  1.00  1.81           H  
ATOM    540 2HG2 VAL A  37      14.342  -3.818   2.325  1.00  1.81           H  
ATOM    541 3HG2 VAL A  37      13.908  -4.305   0.678  1.00  1.81           H  
ATOM    542  N   ASN A  38      11.182  -0.377   2.565  1.00  1.84           N  
ATOM    543  CA  ASN A  38      10.468   0.897   2.450  1.00  1.84           C  
ATOM    544  C   ASN A  38      11.414   2.004   1.991  1.00  1.84           C  
ATOM    545  O   ASN A  38      12.570   2.054   2.418  1.00  1.84           O  
ATOM    546  CB  ASN A  38       9.800   1.268   3.760  1.00  1.84           C  
ATOM    547  CG  ASN A  38       8.634   0.370   4.101  1.00  1.84           C  
ATOM    548  OD1 ASN A  38       7.745   0.145   3.278  1.00  1.84           O  
ATOM    549  ND2 ASN A  38       8.629  -0.153   5.299  1.00  1.84           N  
ATOM    550  H   ASN A  38      11.539  -0.704   3.450  1.00  1.84           H  
ATOM    551  HA  ASN A  38       9.693   0.804   1.689  1.00  1.84           H  
ATOM    552 1HB  ASN A  38      10.530   1.218   4.566  1.00  1.84           H  
ATOM    553 2HB  ASN A  38       9.444   2.301   3.702  1.00  1.84           H  
ATOM    554 1HD2 ASN A  38       7.881  -0.759   5.578  1.00  1.84           H  
ATOM    555 2HD2 ASN A  38       9.368   0.052   5.941  1.00  1.84           H  
ATOM    556  N   ILE A  39      10.902   2.914   1.160  1.00  1.94           N  
ATOM    557  CA  ILE A  39      11.696   4.047   0.694  1.00  1.94           C  
ATOM    558  C   ILE A  39      10.832   5.297   0.645  1.00  1.94           C  
ATOM    559  O   ILE A  39       9.628   5.231   0.380  1.00  1.94           O  
ATOM    560  CB  ILE A  39      12.239   3.808  -0.720  1.00  1.94           C  
ATOM    561  CG1 ILE A  39      13.300   4.834  -1.108  1.00  1.94           C  
ATOM    562  CG2 ILE A  39      11.094   3.979  -1.654  1.00  1.94           C  
ATOM    563  CD1 ILE A  39      14.096   4.431  -2.328  1.00  1.94           C  
ATOM    564  H   ILE A  39       9.953   2.778   0.811  1.00  1.94           H  
ATOM    565  HA  ILE A  39      12.523   4.218   1.382  1.00  1.94           H  
ATOM    566  HB  ILE A  39      12.663   2.806  -0.807  1.00  1.94           H  
ATOM    567 1HG1 ILE A  39      12.822   5.787  -1.330  1.00  1.94           H  
ATOM    568 2HG1 ILE A  39      13.986   4.972  -0.273  1.00  1.94           H  
ATOM    569 1HG2 ILE A  39      11.414   3.835  -2.675  1.00  1.94           H  
ATOM    570 2HG2 ILE A  39      10.335   3.258  -1.391  1.00  1.94           H  
ATOM    571 3HG2 ILE A  39      10.693   4.990  -1.552  1.00  1.94           H  
ATOM    572 1HD1 ILE A  39      14.819   5.201  -2.529  1.00  1.94           H  
ATOM    573 2HD1 ILE A  39      14.606   3.493  -2.137  1.00  1.94           H  
ATOM    574 3HD1 ILE A  39      13.433   4.315  -3.182  1.00  1.94           H  
ATOM    575  N   GLU A  40      11.453   6.431   0.920  1.00  2.13           N  
ATOM    576  CA  GLU A  40      10.769   7.709   0.879  1.00  2.13           C  
ATOM    577  C   GLU A  40      10.639   8.252  -0.544  1.00  2.13           C  
ATOM    578  O   GLU A  40      11.500   8.012  -1.390  1.00  2.13           O  
ATOM    579  CB  GLU A  40      11.535   8.697   1.764  1.00  2.13           C  
ATOM    580  CG  GLU A  40      11.566   8.297   3.254  1.00  2.13           C  
ATOM    581  CD  GLU A  40      12.290   9.270   4.159  1.00  2.13           C  
ATOM    582  OE1 GLU A  40      12.670  10.319   3.708  1.00  2.13           O  
ATOM    583  OE2 GLU A  40      12.469   8.947   5.310  1.00  2.13           O  
ATOM    584  H   GLU A  40      12.438   6.408   1.148  1.00  2.13           H  
ATOM    585  HA  GLU A  40       9.766   7.582   1.272  1.00  2.13           H  
ATOM    586 1HB  GLU A  40      12.569   8.765   1.418  1.00  2.13           H  
ATOM    587 2HB  GLU A  40      11.102   9.686   1.667  1.00  2.13           H  
ATOM    588 1HG  GLU A  40      10.549   8.208   3.603  1.00  2.13           H  
ATOM    589 2HG  GLU A  40      12.035   7.318   3.338  1.00  2.13           H  
ATOM    590  N   ALA A  41       9.576   9.024  -0.772  1.00  2.38           N  
ATOM    591  CA  ALA A  41       9.345   9.740  -2.018  1.00  2.38           C  
ATOM    592  C   ALA A  41       8.834  11.144  -1.664  1.00  2.38           C  
ATOM    593  O   ALA A  41       7.916  11.320  -0.856  1.00  2.38           O  
ATOM    594  CB  ALA A  41       8.364   8.976  -2.893  1.00  2.38           C  
ATOM    595  H   ALA A  41       8.867   9.090  -0.053  1.00  2.38           H  
ATOM    596  HA  ALA A  41      10.280   9.834  -2.552  1.00  2.38           H  
ATOM    597 1HB  ALA A  41       8.198   9.520  -3.827  1.00  2.38           H  
ATOM    598 2HB  ALA A  41       8.772   7.990  -3.114  1.00  2.38           H  
ATOM    599 3HB  ALA A  41       7.418   8.862  -2.371  1.00  2.38           H  
ATOM    600  N   GLY A  42       9.461  12.156  -2.254  1.00  2.67           N  
ATOM    601  CA  GLY A  42       9.170  13.546  -1.905  1.00  2.67           C  
ATOM    602  C   GLY A  42      10.165  13.937  -0.811  1.00  2.67           C  
ATOM    603  O   GLY A  42      10.675  13.061  -0.123  1.00  2.67           O  
ATOM    604  H   GLY A  42      10.175  11.954  -2.940  1.00  2.67           H  
ATOM    605 1HA  GLY A  42       9.281  14.189  -2.778  1.00  2.67           H  
ATOM    606 2HA  GLY A  42       8.146  13.641  -1.543  1.00  2.67           H  
ATOM    607  N   GLY A  43      10.506  15.228  -0.684  1.00  2.94           N  
ATOM    608  CA  GLY A  43      11.480  15.652   0.347  1.00  2.94           C  
ATOM    609  C   GLY A  43      12.937  15.432  -0.095  1.00  2.94           C  
ATOM    610  O   GLY A  43      13.881  15.603   0.675  1.00  2.94           O  
ATOM    611  H   GLY A  43      10.066  15.925  -1.272  1.00  2.94           H  
ATOM    612 1HA  GLY A  43      11.327  16.707   0.575  1.00  2.94           H  
ATOM    613 2HA  GLY A  43      11.294  15.100   1.268  1.00  2.94           H  
ATOM    614  N   GLY A  44      13.077  15.035  -1.347  1.00  3.14           N  
ATOM    615  CA  GLY A  44      14.326  14.699  -2.023  1.00  3.14           C  
ATOM    616  C   GLY A  44      13.956  14.294  -3.445  1.00  3.14           C  
ATOM    617  O   GLY A  44      14.806  14.041  -4.297  1.00  3.14           O  
ATOM    618  H   GLY A  44      12.233  14.963  -1.874  1.00  3.14           H  
ATOM    619 1HA  GLY A  44      14.997  15.558  -2.031  1.00  3.14           H  
ATOM    620 2HA  GLY A  44      14.826  13.877  -1.509  1.00  3.14           H  
ATOM    621  N   SER A  45      12.645  14.170  -3.658  1.00  3.25           N  
ATOM    622  CA  SER A  45      11.916  13.848  -4.895  1.00  3.25           C  
ATOM    623  C   SER A  45      12.138  12.435  -5.442  1.00  3.25           C  
ATOM    624  O   SER A  45      11.176  11.782  -5.841  1.00  3.25           O  
ATOM    625  CB  SER A  45      12.243  14.868  -5.969  1.00  3.25           C  
ATOM    626  OG  SER A  45      11.849  16.155  -5.571  1.00  3.25           O  
ATOM    627  H   SER A  45      12.072  14.350  -2.861  1.00  3.25           H  
ATOM    628  HA  SER A  45      10.853  13.945  -4.682  1.00  3.25           H  
ATOM    629 1HB  SER A  45      13.305  14.859  -6.203  1.00  3.25           H  
ATOM    630 2HB  SER A  45      11.710  14.601  -6.871  1.00  3.25           H  
ATOM    631  HG  SER A  45      11.898  16.702  -6.365  1.00  3.25           H  
ATOM    632  N   TYR A  46      13.363  11.919  -5.346  1.00  3.26           N  
ATOM    633  CA  TYR A  46      13.681  10.551  -5.752  1.00  3.26           C  
ATOM    634  C   TYR A  46      13.233  10.255  -7.181  1.00  3.26           C  
ATOM    635  O   TYR A  46      12.719   9.178  -7.468  1.00  3.26           O  
ATOM    636  CB  TYR A  46      13.054   9.591  -4.749  1.00  3.26           C  
ATOM    637  CG  TYR A  46      13.596   9.821  -3.348  1.00  3.26           C  
ATOM    638  CD1 TYR A  46      12.925  10.660  -2.465  1.00  3.26           C  
ATOM    639  CD2 TYR A  46      14.745   9.178  -2.941  1.00  3.26           C  
ATOM    640  CE1 TYR A  46      13.401  10.860  -1.198  1.00  3.26           C  
ATOM    641  CE2 TYR A  46      15.225   9.374  -1.665  1.00  3.26           C  
ATOM    642  CZ  TYR A  46      14.555  10.210  -0.801  1.00  3.26           C  
ATOM    643  OH  TYR A  46      15.036  10.406   0.452  1.00  3.26           O  
ATOM    644  H   TYR A  46      14.100  12.531  -5.012  1.00  3.26           H  
ATOM    645  HA  TYR A  46      14.763  10.429  -5.717  1.00  3.26           H  
ATOM    646 1HB  TYR A  46      11.971   9.696  -4.729  1.00  3.26           H  
ATOM    647 2HB  TYR A  46      13.281   8.570  -5.032  1.00  3.26           H  
ATOM    648  HD1 TYR A  46      12.030  11.165  -2.778  1.00  3.26           H  
ATOM    649  HD2 TYR A  46      15.267   8.521  -3.625  1.00  3.26           H  
ATOM    650  HE1 TYR A  46      12.872  11.525  -0.511  1.00  3.26           H  
ATOM    651  HE2 TYR A  46      16.136   8.868  -1.334  1.00  3.26           H  
ATOM    652  HH  TYR A  46      15.885   9.919   0.560  1.00  3.26           H  
ATOM    653  N   GLU A  47      13.427  11.226  -8.071  1.00  3.21           N  
ATOM    654  CA  GLU A  47      13.016  11.069  -9.454  1.00  3.21           C  
ATOM    655  C   GLU A  47      13.777   9.942 -10.109  1.00  3.21           C  
ATOM    656  O   GLU A  47      14.970   9.754  -9.854  1.00  3.21           O  
ATOM    657  CB  GLU A  47      13.229  12.361 -10.240  1.00  3.21           C  
ATOM    658  CG  GLU A  47      12.324  13.501  -9.816  1.00  3.21           C  
ATOM    659  CD  GLU A  47      12.496  14.756 -10.648  1.00  3.21           C  
ATOM    660  OE1 GLU A  47      13.345  14.770 -11.506  1.00  3.21           O  
ATOM    661  OE2 GLU A  47      11.773  15.698 -10.418  1.00  3.21           O  
ATOM    662  H   GLU A  47      13.857  12.087  -7.767  1.00  3.21           H  
ATOM    663  HA  GLU A  47      11.959  10.823  -9.471  1.00  3.21           H  
ATOM    664 1HB  GLU A  47      14.261  12.691 -10.126  1.00  3.21           H  
ATOM    665 2HB  GLU A  47      13.062  12.171 -11.301  1.00  3.21           H  
ATOM    666 1HG  GLU A  47      11.287  13.172  -9.869  1.00  3.21           H  
ATOM    667 2HG  GLU A  47      12.550  13.728  -8.785  1.00  3.21           H  
ATOM    668  N   GLY A  48      13.085   9.191 -10.948  1.00  3.11           N  
ATOM    669  CA  GLY A  48      13.707   8.096 -11.653  1.00  3.11           C  
ATOM    670  C   GLY A  48      13.997   8.396 -13.110  1.00  3.11           C  
ATOM    671  O   GLY A  48      14.130   9.551 -13.518  1.00  3.11           O  
ATOM    672  H   GLY A  48      12.108   9.384 -11.101  1.00  3.11           H  
ATOM    673 1HA  GLY A  48      14.637   7.859 -11.162  1.00  3.11           H  
ATOM    674 2HA  GLY A  48      13.068   7.216 -11.580  1.00  3.11           H  
ATOM    675  N   THR A  49      14.083   7.323 -13.876  1.00  2.98           N  
ATOM    676  CA  THR A  49      14.380   7.343 -15.299  1.00  2.98           C  
ATOM    677  C   THR A  49      13.088   7.171 -16.076  1.00  2.98           C  
ATOM    678  O   THR A  49      12.015   7.072 -15.489  1.00  2.98           O  
ATOM    679  CB  THR A  49      15.367   6.223 -15.672  1.00  2.98           C  
ATOM    680  OG1 THR A  49      14.732   4.957 -15.521  1.00  2.98           O  
ATOM    681  CG2 THR A  49      16.554   6.272 -14.748  1.00  2.98           C  
ATOM    682  H   THR A  49      13.962   6.421 -13.416  1.00  2.98           H  
ATOM    683  HA  THR A  49      14.816   8.307 -15.560  1.00  2.98           H  
ATOM    684  HB  THR A  49      15.695   6.346 -16.700  1.00  2.98           H  
ATOM    685  HG1 THR A  49      14.374   4.893 -14.618  1.00  2.98           H  
ATOM    686 1HG2 THR A  49      17.252   5.476 -14.998  1.00  2.98           H  
ATOM    687 2HG2 THR A  49      17.054   7.237 -14.837  1.00  2.98           H  
ATOM    688 3HG2 THR A  49      16.200   6.138 -13.744  1.00  2.98           H  
ATOM    689  N   ASP A  50      13.179   7.161 -17.402  1.00  2.83           N  
ATOM    690  CA  ASP A  50      11.988   6.988 -18.231  1.00  2.83           C  
ATOM    691  C   ASP A  50      11.281   5.652 -17.957  1.00  2.83           C  
ATOM    692  O   ASP A  50      10.061   5.550 -18.090  1.00  2.83           O  
ATOM    693  CB  ASP A  50      12.359   7.064 -19.712  1.00  2.83           C  
ATOM    694  CG  ASP A  50      12.744   8.476 -20.166  1.00  2.83           C  
ATOM    695  OD1 ASP A  50      12.505   9.411 -19.436  1.00  2.83           O  
ATOM    696  OD2 ASP A  50      13.278   8.599 -21.241  1.00  2.83           O  
ATOM    697  H   ASP A  50      14.081   7.261 -17.839  1.00  2.83           H  
ATOM    698  HA  ASP A  50      11.294   7.794 -18.002  1.00  2.83           H  
ATOM    699 1HB  ASP A  50      13.191   6.391 -19.912  1.00  2.83           H  
ATOM    700 2HB  ASP A  50      11.513   6.725 -20.310  1.00  2.83           H  
ATOM    701  N   ALA A  51      12.053   4.613 -17.628  1.00  2.66           N  
ATOM    702  CA  ALA A  51      11.464   3.312 -17.345  1.00  2.66           C  
ATOM    703  C   ALA A  51      10.614   3.420 -16.072  1.00  2.66           C  
ATOM    704  O   ALA A  51      11.120   3.910 -15.054  1.00  2.66           O  
ATOM    705  CB  ALA A  51      12.540   2.264 -17.166  1.00  2.66           C  
ATOM    706  H   ALA A  51      13.050   4.745 -17.535  1.00  2.66           H  
ATOM    707  HA  ALA A  51      10.861   3.029 -18.193  1.00  2.66           H  
ATOM    708 1HB  ALA A  51      12.078   1.296 -16.963  1.00  2.66           H  
ATOM    709 2HB  ALA A  51      13.139   2.199 -18.073  1.00  2.66           H  
ATOM    710 3HB  ALA A  51      13.174   2.549 -16.335  1.00  2.66           H  
ATOM    711  N   PRO A  52       9.367   2.923 -16.054  1.00  2.49           N  
ATOM    712  CA  PRO A  52       8.489   3.001 -14.913  1.00  2.49           C  
ATOM    713  C   PRO A  52       9.125   2.450 -13.665  1.00  2.49           C  
ATOM    714  O   PRO A  52       9.746   1.388 -13.683  1.00  2.49           O  
ATOM    715  CB  PRO A  52       7.313   2.121 -15.338  1.00  2.49           C  
ATOM    716  CG  PRO A  52       7.292   2.230 -16.844  1.00  2.49           C  
ATOM    717  CD  PRO A  52       8.751   2.298 -17.250  1.00  2.49           C  
ATOM    718  HA  PRO A  52       8.177   4.046 -14.767  1.00  2.49           H  
ATOM    719 1HB  PRO A  52       7.464   1.091 -14.980  1.00  2.49           H  
ATOM    720 2HB  PRO A  52       6.386   2.485 -14.870  1.00  2.49           H  
ATOM    721 1HG  PRO A  52       6.768   1.365 -17.280  1.00  2.49           H  
ATOM    722 2HG  PRO A  52       6.731   3.127 -17.150  1.00  2.49           H  
ATOM    723 1HD  PRO A  52       9.174   1.302 -17.451  1.00  2.49           H  
ATOM    724 2HD  PRO A  52       8.782   2.970 -18.120  1.00  2.49           H  
ATOM    725  N   CYS A  53       8.934   3.187 -12.583  1.00  2.35           N  
ATOM    726  CA  CYS A  53       9.411   2.871 -11.245  1.00  2.35           C  
ATOM    727  C   CYS A  53      10.918   2.691 -11.049  1.00  2.35           C  
ATOM    728  O   CYS A  53      11.335   2.291  -9.964  1.00  2.35           O  
ATOM    729  CB  CYS A  53       8.788   1.564 -10.806  1.00  2.35           C  
ATOM    730  SG  CYS A  53       7.039   1.550 -10.810  1.00  2.35           S  
ATOM    731  H   CYS A  53       8.411   4.043 -12.696  1.00  2.35           H  
ATOM    732  HA  CYS A  53       9.073   3.669 -10.584  1.00  2.35           H  
ATOM    733 1HB  CYS A  53       9.143   0.736 -11.417  1.00  2.35           H  
ATOM    734 2HB  CYS A  53       9.104   1.362  -9.813  1.00  2.35           H  
ATOM    735  HG  CYS A  53       6.949   0.588  -9.856  1.00  2.35           H  
ATOM    736  N   LYS A  54      11.757   3.034 -12.031  1.00  2.28           N  
ATOM    737  CA  LYS A  54      13.201   2.828 -11.838  1.00  2.28           C  
ATOM    738  C   LYS A  54      13.950   4.065 -11.358  1.00  2.28           C  
ATOM    739  O   LYS A  54      14.130   5.029 -12.117  1.00  2.28           O  
ATOM    740  CB  LYS A  54      13.854   2.347 -13.125  1.00  2.28           C  
ATOM    741  CG  LYS A  54      13.341   1.029 -13.731  1.00  2.28           C  
ATOM    742  CD  LYS A  54      13.683  -0.211 -12.903  1.00  2.28           C  
ATOM    743  CE  LYS A  54      13.330  -1.481 -13.709  1.00  2.28           C  
ATOM    744  NZ  LYS A  54      13.705  -2.760 -13.016  1.00  2.28           N  
ATOM    745  H   LYS A  54      11.405   3.377 -12.932  1.00  2.28           H  
ATOM    746  HA  LYS A  54      13.333   2.053 -11.079  1.00  2.28           H  
ATOM    747 1HB  LYS A  54      13.705   3.105 -13.890  1.00  2.28           H  
ATOM    748 2HB  LYS A  54      14.926   2.248 -12.969  1.00  2.28           H  
ATOM    749 1HG  LYS A  54      12.260   1.091 -13.843  1.00  2.28           H  
ATOM    750 2HG  LYS A  54      13.777   0.901 -14.716  1.00  2.28           H  
ATOM    751 1HD  LYS A  54      14.743  -0.214 -12.643  1.00  2.28           H  
ATOM    752 2HD  LYS A  54      13.097  -0.200 -11.982  1.00  2.28           H  
ATOM    753 1HE  LYS A  54      12.256  -1.490 -13.898  1.00  2.28           H  
ATOM    754 2HE  LYS A  54      13.856  -1.433 -14.661  1.00  2.28           H  
ATOM    755 1HZ  LYS A  54      13.455  -3.541 -13.596  1.00  2.28           H  
ATOM    756 2HZ  LYS A  54      14.695  -2.782 -12.840  1.00  2.28           H  
ATOM    757 3HZ  LYS A  54      13.205  -2.864 -12.130  1.00  2.28           H  
ATOM    758  N   ILE A  55      14.402   4.034 -10.103  1.00  2.30           N  
ATOM    759  CA  ILE A  55      15.094   5.166  -9.503  1.00  2.30           C  
ATOM    760  C   ILE A  55      16.578   4.807  -9.255  1.00  2.30           C  
ATOM    761  O   ILE A  55      16.860   3.856  -8.527  1.00  2.30           O  
ATOM    762  CB  ILE A  55      14.448   5.538  -8.171  1.00  2.30           C  
ATOM    763  CG1 ILE A  55      12.984   5.847  -8.345  1.00  2.30           C  
ATOM    764  CG2 ILE A  55      15.140   6.797  -7.636  1.00  2.30           C  
ATOM    765  CD1 ILE A  55      12.281   5.977  -7.032  1.00  2.30           C  
ATOM    766  H   ILE A  55      14.236   3.203  -9.532  1.00  2.30           H  
ATOM    767  HA  ILE A  55      15.004   6.000 -10.165  1.00  2.30           H  
ATOM    768  HB  ILE A  55      14.538   4.710  -7.483  1.00  2.30           H  
ATOM    769 1HG1 ILE A  55      12.872   6.786  -8.888  1.00  2.30           H  
ATOM    770 2HG1 ILE A  55      12.505   5.051  -8.915  1.00  2.30           H  
ATOM    771 1HG2 ILE A  55      14.696   7.087  -6.690  1.00  2.30           H  
ATOM    772 2HG2 ILE A  55      16.205   6.614  -7.505  1.00  2.30           H  
ATOM    773 3HG2 ILE A  55      15.009   7.607  -8.351  1.00  2.30           H  
ATOM    774 1HD1 ILE A  55      11.254   6.198  -7.203  1.00  2.30           H  
ATOM    775 2HD1 ILE A  55      12.367   5.038  -6.481  1.00  2.30           H  
ATOM    776 3HD1 ILE A  55      12.731   6.780  -6.460  1.00  2.30           H  
ATOM    777  N   PRO A  56      17.557   5.467  -9.894  1.00  2.42           N  
ATOM    778  CA  PRO A  56      18.971   5.158  -9.751  1.00  2.42           C  
ATOM    779  C   PRO A  56      19.518   5.632  -8.408  1.00  2.42           C  
ATOM    780  O   PRO A  56      19.147   6.706  -7.937  1.00  2.42           O  
ATOM    781  CB  PRO A  56      19.584   5.937 -10.917  1.00  2.42           C  
ATOM    782  CG  PRO A  56      18.646   7.111 -11.127  1.00  2.42           C  
ATOM    783  CD  PRO A  56      17.262   6.600 -10.762  1.00  2.42           C  
ATOM    784  HA  PRO A  56      19.126   4.080  -9.876  1.00  2.42           H  
ATOM    785 1HB  PRO A  56      20.609   6.246 -10.657  1.00  2.42           H  
ATOM    786 2HB  PRO A  56      19.662   5.286 -11.801  1.00  2.42           H  
ATOM    787 1HG  PRO A  56      18.955   7.957 -10.497  1.00  2.42           H  
ATOM    788 2HG  PRO A  56      18.701   7.458 -12.170  1.00  2.42           H  
ATOM    789 1HD  PRO A  56      16.739   7.395 -10.204  1.00  2.42           H  
ATOM    790 2HD  PRO A  56      16.714   6.273 -11.637  1.00  2.42           H  
ATOM    791  N   PHE A  57      20.466   4.880  -7.849  1.00  2.62           N  
ATOM    792  CA  PHE A  57      21.176   5.280  -6.628  1.00  2.62           C  
ATOM    793  C   PHE A  57      22.693   5.062  -6.747  1.00  2.62           C  
ATOM    794  O   PHE A  57      23.192   3.964  -6.504  1.00  2.62           O  
ATOM    795  CB  PHE A  57      20.551   4.580  -5.404  1.00  2.62           C  
ATOM    796  CG  PHE A  57      19.117   5.050  -5.105  1.00  2.62           C  
ATOM    797  CD1 PHE A  57      18.017   4.462  -5.661  1.00  2.62           C  
ATOM    798  CD2 PHE A  57      18.899   6.137  -4.257  1.00  2.62           C  
ATOM    799  CE1 PHE A  57      16.758   4.947  -5.375  1.00  2.62           C  
ATOM    800  CE2 PHE A  57      17.642   6.599  -3.982  1.00  2.62           C  
ATOM    801  CZ  PHE A  57      16.575   5.997  -4.548  1.00  2.62           C  
ATOM    802  H   PHE A  57      20.733   3.993  -8.283  1.00  2.62           H  
ATOM    803  HA  PHE A  57      21.017   6.349  -6.485  1.00  2.62           H  
ATOM    804 1HB  PHE A  57      20.511   3.507  -5.602  1.00  2.62           H  
ATOM    805 2HB  PHE A  57      21.146   4.715  -4.536  1.00  2.62           H  
ATOM    806  HD1 PHE A  57      18.139   3.618  -6.335  1.00  2.62           H  
ATOM    807  HD2 PHE A  57      19.731   6.636  -3.815  1.00  2.62           H  
ATOM    808  HE1 PHE A  57      15.901   4.497  -5.813  1.00  2.62           H  
ATOM    809  HE2 PHE A  57      17.507   7.452  -3.317  1.00  2.62           H  
ATOM    810  HZ  PHE A  57      15.569   6.357  -4.351  1.00  2.62           H  
ATOM    811  N   SER A  58      23.427   6.130  -7.088  1.00  2.83           N  
ATOM    812  CA  SER A  58      24.876   6.079  -7.376  1.00  2.83           C  
ATOM    813  C   SER A  58      25.784   5.622  -6.223  1.00  2.83           C  
ATOM    814  O   SER A  58      26.764   4.918  -6.449  1.00  2.83           O  
ATOM    815  CB  SER A  58      25.346   7.449  -7.820  1.00  2.83           C  
ATOM    816  OG  SER A  58      24.763   7.813  -9.043  1.00  2.83           O  
ATOM    817  H   SER A  58      22.943   7.007  -7.226  1.00  2.83           H  
ATOM    818  HA  SER A  58      25.019   5.380  -8.201  1.00  2.83           H  
ATOM    819 1HB  SER A  58      25.093   8.184  -7.057  1.00  2.83           H  
ATOM    820 2HB  SER A  58      26.432   7.441  -7.917  1.00  2.83           H  
ATOM    821  HG  SER A  58      25.130   8.674  -9.265  1.00  2.83           H  
ATOM    822  N   SER A  59      25.463   6.051  -5.012  1.00  2.98           N  
ATOM    823  CA  SER A  59      26.222   5.745  -3.796  1.00  2.98           C  
ATOM    824  C   SER A  59      27.731   6.039  -3.910  1.00  2.98           C  
ATOM    825  O   SER A  59      28.140   6.919  -4.670  1.00  2.98           O  
ATOM    826  CB  SER A  59      25.991   4.283  -3.446  1.00  2.98           C  
ATOM    827  OG  SER A  59      26.459   3.992  -2.163  1.00  2.98           O  
ATOM    828  H   SER A  59      24.637   6.619  -4.931  1.00  2.98           H  
ATOM    829  HA  SER A  59      25.836   6.359  -2.990  1.00  2.98           H  
ATOM    830 1HB  SER A  59      24.939   4.056  -3.528  1.00  2.98           H  
ATOM    831 2HB  SER A  59      26.506   3.652  -4.170  1.00  2.98           H  
ATOM    832  HG  SER A  59      26.193   4.746  -1.599  1.00  2.98           H  
ATOM    833  N   GLN A  60      28.542   5.342  -3.091  1.00  3.03           N  
ATOM    834  CA  GLN A  60      29.995   5.535  -3.043  1.00  3.03           C  
ATOM    835  C   GLN A  60      30.831   4.297  -3.413  1.00  3.03           C  
ATOM    836  O   GLN A  60      31.958   4.422  -3.890  1.00  3.03           O  
ATOM    837  CB  GLN A  60      30.408   6.008  -1.644  1.00  3.03           C  
ATOM    838  CG  GLN A  60      29.796   7.350  -1.208  1.00  3.03           C  
ATOM    839  CD  GLN A  60      30.275   8.528  -2.052  1.00  3.03           C  
ATOM    840  OE1 GLN A  60      31.482   8.751  -2.189  1.00  3.03           O  
ATOM    841  NE2 GLN A  60      29.340   9.287  -2.615  1.00  3.03           N  
ATOM    842  H   GLN A  60      28.106   4.665  -2.486  1.00  3.03           H  
ATOM    843  HA  GLN A  60      30.250   6.319  -3.756  1.00  3.03           H  
ATOM    844 1HB  GLN A  60      30.127   5.249  -0.911  1.00  3.03           H  
ATOM    845 2HB  GLN A  60      31.493   6.104  -1.605  1.00  3.03           H  
ATOM    846 1HG  GLN A  60      28.711   7.290  -1.293  1.00  3.03           H  
ATOM    847 2HG  GLN A  60      30.076   7.541  -0.173  1.00  3.03           H  
ATOM    848 1HE2 GLN A  60      29.605  10.070  -3.180  1.00  3.03           H  
ATOM    849 2HE2 GLN A  60      28.375   9.077  -2.485  1.00  3.03           H  
ATOM    850  N   ASP A  61      30.285   3.104  -3.169  1.00  2.94           N  
ATOM    851  CA  ASP A  61      31.020   1.836  -3.299  1.00  2.94           C  
ATOM    852  C   ASP A  61      30.664   1.077  -4.575  1.00  2.94           C  
ATOM    853  O   ASP A  61      30.874  -0.132  -4.675  1.00  2.94           O  
ATOM    854  CB  ASP A  61      30.725   0.936  -2.098  1.00  2.94           C  
ATOM    855  CG  ASP A  61      31.201   1.528  -0.780  1.00  2.94           C  
ATOM    856  OD1 ASP A  61      32.274   2.069  -0.737  1.00  2.94           O  
ATOM    857  OD2 ASP A  61      30.469   1.438   0.174  1.00  2.94           O  
ATOM    858  H   ASP A  61      29.334   3.072  -2.841  1.00  2.94           H  
ATOM    859  HA  ASP A  61      32.088   2.058  -3.322  1.00  2.94           H  
ATOM    860 1HB  ASP A  61      29.654   0.755  -2.038  1.00  2.94           H  
ATOM    861 2HB  ASP A  61      31.211  -0.028  -2.243  1.00  2.94           H  
ATOM    862  N   GLY A  62      30.099   1.793  -5.527  1.00  2.74           N  
ATOM    863  CA  GLY A  62      29.628   1.238  -6.786  1.00  2.74           C  
ATOM    864  C   GLY A  62      28.155   1.567  -6.848  1.00  2.74           C  
ATOM    865  O   GLY A  62      27.565   1.855  -5.813  1.00  2.74           O  
ATOM    866  H   GLY A  62      29.986   2.785  -5.367  1.00  2.74           H  
ATOM    867 1HA  GLY A  62      30.156   1.690  -7.623  1.00  2.74           H  
ATOM    868 2HA  GLY A  62      29.782   0.160  -6.816  1.00  2.74           H  
ATOM    869  N   GLY A  63      27.554   1.535  -8.027  1.00  2.49           N  
ATOM    870  CA  GLY A  63      26.148   1.913  -8.133  1.00  2.49           C  
ATOM    871  C   GLY A  63      25.153   0.766  -7.992  1.00  2.49           C  
ATOM    872  O   GLY A  63      25.478  -0.325  -7.481  1.00  2.49           O  
ATOM    873  H   GLY A  63      28.073   1.276  -8.854  1.00  2.49           H  
ATOM    874 1HA  GLY A  63      25.926   2.663  -7.372  1.00  2.49           H  
ATOM    875 2HA  GLY A  63      25.989   2.406  -9.090  1.00  2.49           H  
ATOM    876  N   GLY A  64      23.942   1.051  -8.474  1.00  2.24           N  
ATOM    877  CA  GLY A  64      22.785   0.169  -8.433  1.00  2.24           C  
ATOM    878  C   GLY A  64      21.514   0.991  -8.622  1.00  2.24           C  
ATOM    879  O   GLY A  64      21.579   2.202  -8.888  1.00  2.24           O  
ATOM    880  H   GLY A  64      23.810   1.972  -8.870  1.00  2.24           H  
ATOM    881 1HA  GLY A  64      22.858  -0.582  -9.219  1.00  2.24           H  
ATOM    882 2HA  GLY A  64      22.747  -0.350  -7.474  1.00  2.24           H  
ATOM    883  N   SER A  65      20.369   0.327  -8.524  1.00  2.05           N  
ATOM    884  CA  SER A  65      19.089   0.998  -8.697  1.00  2.05           C  
ATOM    885  C   SER A  65      17.978   0.333  -7.906  1.00  2.05           C  
ATOM    886  O   SER A  65      18.033  -0.855  -7.563  1.00  2.05           O  
ATOM    887  CB  SER A  65      18.710   1.048 -10.169  1.00  2.05           C  
ATOM    888  OG  SER A  65      18.492  -0.234 -10.681  1.00  2.05           O  
ATOM    889  H   SER A  65      20.402  -0.670  -8.311  1.00  2.05           H  
ATOM    890  HA  SER A  65      19.183   2.021  -8.330  1.00  2.05           H  
ATOM    891 1HB  SER A  65      17.802   1.646 -10.282  1.00  2.05           H  
ATOM    892 2HB  SER A  65      19.497   1.542 -10.735  1.00  2.05           H  
ATOM    893  HG  SER A  65      17.826  -0.631 -10.116  1.00  2.05           H  
ATOM    894  N   ILE A  66      16.940   1.108  -7.659  1.00  1.93           N  
ATOM    895  CA  ILE A  66      15.777   0.648  -6.933  1.00  1.93           C  
ATOM    896  C   ILE A  66      14.477   0.716  -7.729  1.00  1.93           C  
ATOM    897  O   ILE A  66      14.193   1.715  -8.398  1.00  1.93           O  
ATOM    898  CB  ILE A  66      15.660   1.415  -5.614  1.00  1.93           C  
ATOM    899  CG1 ILE A  66      16.826   1.103  -4.719  1.00  1.93           C  
ATOM    900  CG2 ILE A  66      14.515   1.126  -4.976  1.00  1.93           C  
ATOM    901  CD1 ILE A  66      16.870   1.849  -3.438  1.00  1.93           C  
ATOM    902  H   ILE A  66      16.956   2.079  -7.973  1.00  1.93           H  
ATOM    903  HA  ILE A  66      15.937  -0.399  -6.675  1.00  1.93           H  
ATOM    904  HB  ILE A  66      15.673   2.441  -5.829  1.00  1.93           H  
ATOM    905 1HG1 ILE A  66      16.775   0.049  -4.478  1.00  1.93           H  
ATOM    906 2HG1 ILE A  66      17.747   1.314  -5.251  1.00  1.93           H  
ATOM    907 1HG2 ILE A  66      14.471   1.698  -4.060  1.00  1.93           H  
ATOM    908 2HG2 ILE A  66      13.660   1.369  -5.607  1.00  1.93           H  
ATOM    909 3HG2 ILE A  66      14.554   0.063  -4.766  1.00  1.93           H  
ATOM    910 1HD1 ILE A  66      17.745   1.529  -2.866  1.00  1.93           H  
ATOM    911 2HD1 ILE A  66      16.927   2.902  -3.604  1.00  1.93           H  
ATOM    912 3HD1 ILE A  66      15.970   1.627  -2.872  1.00  1.93           H  
ATOM    913  N   GLU A  67      13.715  -0.379  -7.700  1.00  1.89           N  
ATOM    914  CA  GLU A  67      12.434  -0.438  -8.396  1.00  1.89           C  
ATOM    915  C   GLU A  67      11.275  -0.328  -7.419  1.00  1.89           C  
ATOM    916  O   GLU A  67      11.150  -1.130  -6.489  1.00  1.89           O  
ATOM    917  CB  GLU A  67      12.306  -1.703  -9.231  1.00  1.89           C  
ATOM    918  CG  GLU A  67      10.981  -1.807  -9.982  1.00  1.89           C  
ATOM    919  CD  GLU A  67      10.927  -3.004 -10.861  1.00  1.89           C  
ATOM    920  OE1 GLU A  67      11.964  -3.606 -11.039  1.00  1.89           O  
ATOM    921  OE2 GLU A  67       9.882  -3.328 -11.368  1.00  1.89           O  
ATOM    922  H   GLU A  67      14.015  -1.165  -7.126  1.00  1.89           H  
ATOM    923  HA  GLU A  67      12.383   0.402  -9.075  1.00  1.89           H  
ATOM    924 1HB  GLU A  67      13.115  -1.743  -9.955  1.00  1.89           H  
ATOM    925 2HB  GLU A  67      12.398  -2.575  -8.582  1.00  1.89           H  
ATOM    926 1HG  GLU A  67      10.158  -1.848  -9.267  1.00  1.89           H  
ATOM    927 2HG  GLU A  67      10.855  -0.908 -10.589  1.00  1.89           H  
ATOM    928  N   ALA A  68      10.447   0.689  -7.608  1.00  1.93           N  
ATOM    929  CA  ALA A  68       9.336   0.944  -6.696  1.00  1.93           C  
ATOM    930  C   ALA A  68       8.014   0.303  -7.063  1.00  1.93           C  
ATOM    931  O   ALA A  68       7.644   0.203  -8.232  1.00  1.93           O  
ATOM    932  CB  ALA A  68       9.118   2.439  -6.585  1.00  1.93           C  
ATOM    933  H   ALA A  68      10.622   1.312  -8.401  1.00  1.93           H  
ATOM    934  HA  ALA A  68       9.599   0.533  -5.733  1.00  1.93           H  
ATOM    935 1HB  ALA A  68       8.316   2.627  -5.874  1.00  1.93           H  
ATOM    936 2HB  ALA A  68      10.036   2.919  -6.248  1.00  1.93           H  
ATOM    937 3HB  ALA A  68       8.836   2.835  -7.559  1.00  1.93           H  
ATOM    938  N   GLU A  69       7.266  -0.061  -6.035  1.00  2.05           N  
ATOM    939  CA  GLU A  69       5.897  -0.481  -6.190  1.00  2.05           C  
ATOM    940  C   GLU A  69       5.057   0.098  -5.041  1.00  2.05           C  
ATOM    941  O   GLU A  69       5.336  -0.159  -3.864  1.00  2.05           O  
ATOM    942  CB  GLU A  69       5.783  -2.000  -6.194  1.00  2.05           C  
ATOM    943  CG  GLU A  69       4.358  -2.509  -6.400  1.00  2.05           C  
ATOM    944  CD  GLU A  69       4.263  -4.014  -6.469  1.00  2.05           C  
ATOM    945  OE1 GLU A  69       5.281  -4.664  -6.403  1.00  2.05           O  
ATOM    946  OE2 GLU A  69       3.168  -4.512  -6.588  1.00  2.05           O  
ATOM    947  H   GLU A  69       7.662  -0.024  -5.099  1.00  2.05           H  
ATOM    948  HA  GLU A  69       5.548  -0.117  -7.149  1.00  2.05           H  
ATOM    949 1HB  GLU A  69       6.407  -2.408  -6.989  1.00  2.05           H  
ATOM    950 2HB  GLU A  69       6.154  -2.395  -5.247  1.00  2.05           H  
ATOM    951 1HG  GLU A  69       3.736  -2.153  -5.579  1.00  2.05           H  
ATOM    952 2HG  GLU A  69       3.967  -2.083  -7.323  1.00  2.05           H  
ATOM    953  N   PRO A  70       4.020   0.864  -5.356  1.00  2.25           N  
ATOM    954  CA  PRO A  70       3.581   1.401  -6.632  1.00  2.25           C  
ATOM    955  C   PRO A  70       4.607   2.471  -6.991  1.00  2.25           C  
ATOM    956  O   PRO A  70       5.487   2.737  -6.173  1.00  2.25           O  
ATOM    957  CB  PRO A  70       2.192   1.946  -6.285  1.00  2.25           C  
ATOM    958  CG  PRO A  70       2.293   2.304  -4.869  1.00  2.25           C  
ATOM    959  CD  PRO A  70       3.189   1.262  -4.251  1.00  2.25           C  
ATOM    960  HA  PRO A  70       3.515   0.599  -7.379  1.00  2.25           H  
ATOM    961 1HB  PRO A  70       1.930   2.831  -6.871  1.00  2.25           H  
ATOM    962 2HB  PRO A  70       1.422   1.187  -6.487  1.00  2.25           H  
ATOM    963 1HG  PRO A  70       2.705   3.327  -4.793  1.00  2.25           H  
ATOM    964 2HG  PRO A  70       1.292   2.325  -4.428  1.00  2.25           H  
ATOM    965 1HD  PRO A  70       3.803   1.701  -3.445  1.00  2.25           H  
ATOM    966 2HD  PRO A  70       2.612   0.402  -3.905  1.00  2.25           H  
ATOM    967  N   PRO A  71       4.554   3.083  -8.171  1.00  2.54           N  
ATOM    968  CA  PRO A  71       5.481   4.109  -8.588  1.00  2.54           C  
ATOM    969  C   PRO A  71       5.550   5.182  -7.517  1.00  2.54           C  
ATOM    970  O   PRO A  71       4.542   5.559  -6.917  1.00  2.54           O  
ATOM    971  CB  PRO A  71       4.824   4.641  -9.867  1.00  2.54           C  
ATOM    972  CG  PRO A  71       4.035   3.458 -10.414  1.00  2.54           C  
ATOM    973  CD  PRO A  71       3.538   2.720  -9.187  1.00  2.54           C  
ATOM    974  HA  PRO A  71       6.471   3.666  -8.774  1.00  2.54           H  
ATOM    975 1HB  PRO A  71       4.202   5.505  -9.638  1.00  2.54           H  
ATOM    976 2HB  PRO A  71       5.597   4.984 -10.568  1.00  2.54           H  
ATOM    977 1HG  PRO A  71       3.182   3.845 -10.999  1.00  2.54           H  
ATOM    978 2HG  PRO A  71       4.611   2.855 -11.099  1.00  2.54           H  
ATOM    979 1HD  PRO A  71       2.562   3.084  -8.928  1.00  2.54           H  
ATOM    980 2HD  PRO A  71       3.543   1.642  -9.383  1.00  2.54           H  
ATOM    981  N   PHE A  72       6.743   5.717  -7.319  1.00  2.94           N  
ATOM    982  CA  PHE A  72       7.021   6.728  -6.304  1.00  2.94           C  
ATOM    983  C   PHE A  72       6.143   7.981  -6.386  1.00  2.94           C  
ATOM    984  O   PHE A  72       5.947   8.671  -5.385  1.00  2.94           O  
ATOM    985  CB  PHE A  72       8.500   7.088  -6.397  1.00  2.94           C  
ATOM    986  CG  PHE A  72       8.881   7.855  -7.634  1.00  2.94           C  
ATOM    987  CD1 PHE A  72       8.921   9.238  -7.638  1.00  2.94           C  
ATOM    988  CD2 PHE A  72       9.197   7.172  -8.811  1.00  2.94           C  
ATOM    989  CE1 PHE A  72       9.268   9.928  -8.783  1.00  2.94           C  
ATOM    990  CE2 PHE A  72       9.548   7.858  -9.955  1.00  2.94           C  
ATOM    991  CZ  PHE A  72       9.582   9.240  -9.943  1.00  2.94           C  
ATOM    992  H   PHE A  72       7.518   5.375  -7.867  1.00  2.94           H  
ATOM    993  HA  PHE A  72       6.856   6.275  -5.329  1.00  2.94           H  
ATOM    994 1HB  PHE A  72       8.789   7.681  -5.538  1.00  2.94           H  
ATOM    995 2HB  PHE A  72       9.084   6.174  -6.367  1.00  2.94           H  
ATOM    996  HD1 PHE A  72       8.679   9.783  -6.726  1.00  2.94           H  
ATOM    997  HD2 PHE A  72       9.171   6.082  -8.817  1.00  2.94           H  
ATOM    998  HE1 PHE A  72       9.298  11.018  -8.768  1.00  2.94           H  
ATOM    999  HE2 PHE A  72       9.796   7.311 -10.865  1.00  2.94           H  
ATOM   1000  HZ  PHE A  72       9.854   9.788 -10.842  1.00  2.94           H  
ATOM   1001  N   GLY A  73       5.611   8.273  -7.572  1.00  3.44           N  
ATOM   1002  CA  GLY A  73       4.771   9.446  -7.768  1.00  3.44           C  
ATOM   1003  C   GLY A  73       3.275   9.222  -7.469  1.00  3.44           C  
ATOM   1004  O   GLY A  73       2.488  10.177  -7.497  1.00  3.44           O  
ATOM   1005  H   GLY A  73       5.801   7.660  -8.349  1.00  3.44           H  
ATOM   1006 1HA  GLY A  73       5.146  10.255  -7.142  1.00  3.44           H  
ATOM   1007 2HA  GLY A  73       4.882   9.781  -8.799  1.00  3.44           H  
ATOM   1008  N   GLU A  74       2.855   7.996  -7.140  1.00  4.04           N  
ATOM   1009  CA  GLU A  74       1.420   7.769  -6.910  1.00  4.04           C  
ATOM   1010  C   GLU A  74       0.960   8.114  -5.510  1.00  4.04           C  
ATOM   1011  O   GLU A  74       0.659   7.241  -4.692  1.00  4.04           O  
ATOM   1012  CB  GLU A  74       0.974   6.347  -7.258  1.00  4.04           C  
ATOM   1013  CG  GLU A  74       1.073   6.003  -8.728  1.00  4.04           C  
ATOM   1014  CD  GLU A  74       0.422   4.688  -9.086  1.00  4.04           C  
ATOM   1015  OE1 GLU A  74      -0.002   3.984  -8.197  1.00  4.04           O  
ATOM   1016  OE2 GLU A  74       0.352   4.387 -10.255  1.00  4.04           O  
ATOM   1017  H   GLU A  74       3.514   7.218  -7.067  1.00  4.04           H  
ATOM   1018  HA  GLU A  74       0.876   8.431  -7.587  1.00  4.04           H  
ATOM   1019 1HB  GLU A  74       1.609   5.635  -6.721  1.00  4.04           H  
ATOM   1020 2HB  GLU A  74      -0.044   6.179  -6.927  1.00  4.04           H  
ATOM   1021 1HG  GLU A  74       0.605   6.798  -9.306  1.00  4.04           H  
ATOM   1022 2HG  GLU A  74       2.115   5.969  -8.994  1.00  4.04           H  
ATOM   1023  N   SER A  75       0.874   9.404  -5.255  1.00  4.70           N  
ATOM   1024  CA  SER A  75       0.469   9.908  -3.955  1.00  4.70           C  
ATOM   1025  C   SER A  75      -1.048  10.061  -3.854  1.00  4.70           C  
ATOM   1026  O   SER A  75      -1.619  10.990  -4.429  1.00  4.70           O  
ATOM   1027  CB  SER A  75       1.110  11.256  -3.720  1.00  4.70           C  
ATOM   1028  OG  SER A  75       0.714  11.792  -2.491  1.00  4.70           O  
ATOM   1029  H   SER A  75       1.158  10.034  -6.008  1.00  4.70           H  
ATOM   1030  HA  SER A  75       0.800   9.205  -3.188  1.00  4.70           H  
ATOM   1031 1HB  SER A  75       2.194  11.162  -3.758  1.00  4.70           H  
ATOM   1032 2HB  SER A  75       0.815  11.931  -4.522  1.00  4.70           H  
ATOM   1033  HG  SER A  75      -0.240  11.645  -2.427  1.00  4.70           H  
ATOM   1034  N   TYR A  76      -1.682   9.146  -3.125  1.00  5.36           N  
ATOM   1035  CA  TYR A  76      -3.132   9.134  -2.959  1.00  5.36           C  
ATOM   1036  C   TYR A  76      -3.507   8.908  -1.499  1.00  5.36           C  
ATOM   1037  O   TYR A  76      -4.539   9.389  -1.033  1.00  5.36           O  
ATOM   1038  OXT TYR A  76      -2.758   8.251  -0.780  1.00  5.36           O  
ATOM   1039  CB  TYR A  76      -3.800   8.075  -3.851  1.00  5.36           C  
ATOM   1040  CG  TYR A  76      -3.627   8.310  -5.347  1.00  5.36           C  
ATOM   1041  CD1 TYR A  76      -2.541   7.792  -6.030  1.00  5.36           C  
ATOM   1042  CD2 TYR A  76      -4.569   9.068  -6.027  1.00  5.36           C  
ATOM   1043  CE1 TYR A  76      -2.402   8.032  -7.388  1.00  5.36           C  
ATOM   1044  CE2 TYR A  76      -4.428   9.305  -7.378  1.00  5.36           C  
ATOM   1045  CZ  TYR A  76      -3.349   8.789  -8.057  1.00  5.36           C  
ATOM   1046  OH  TYR A  76      -3.207   9.026  -9.406  1.00  5.36           O  
ATOM   1047  H   TYR A  76      -1.132   8.413  -2.694  1.00  5.36           H  
ATOM   1048  HA  TYR A  76      -3.521  10.111  -3.247  1.00  5.36           H  
ATOM   1049 1HB  TYR A  76      -3.390   7.093  -3.613  1.00  5.36           H  
ATOM   1050 2HB  TYR A  76      -4.868   8.044  -3.635  1.00  5.36           H  
ATOM   1051  HD1 TYR A  76      -1.799   7.197  -5.501  1.00  5.36           H  
ATOM   1052  HD2 TYR A  76      -5.423   9.480  -5.490  1.00  5.36           H  
ATOM   1053  HE1 TYR A  76      -1.555   7.629  -7.932  1.00  5.36           H  
ATOM   1054  HE2 TYR A  76      -5.170   9.902  -7.907  1.00  5.36           H  
ATOM   1055  HH  TYR A  76      -3.944   9.560  -9.715  1.00  5.36           H  
ENDMDL

REMARK ID 699539 DOMAINID 689940 MODEL 4 DENV1_20
MODEL     4
ATOM      1  N   GLU A   1       0.506   0.375  -1.431  1.00  2.70           N  
ATOM      2  CA  GLU A   1       1.906   0.564  -1.052  1.00  2.70           C  
ATOM      3  C   GLU A   1       2.376   2.024  -1.051  1.00  2.70           C  
ATOM      4  O   GLU A   1       1.811   2.891  -1.727  1.00  2.70           O  
ATOM      5  CB  GLU A   1       2.818  -0.248  -1.980  1.00  2.70           C  
ATOM      6  CG  GLU A   1       2.631  -1.764  -1.886  1.00  2.70           C  
ATOM      7  CD  GLU A   1       3.574  -2.544  -2.783  1.00  2.70           C  
ATOM      8  OE1 GLU A   1       4.196  -1.947  -3.630  1.00  2.70           O  
ATOM      9  OE2 GLU A   1       3.668  -3.738  -2.613  1.00  2.70           O  
ATOM     10 1H   GLU A   1       0.277  -0.605  -1.356  1.00  2.70           H  
ATOM     11 2H   GLU A   1      -0.128   0.898  -0.825  1.00  2.70           H  
ATOM     12 3H   GLU A   1       0.368   0.660  -2.390  1.00  2.70           H  
ATOM     13  HA  GLU A   1       2.031   0.177  -0.042  1.00  2.70           H  
ATOM     14 1HB  GLU A   1       2.634   0.048  -3.014  1.00  2.70           H  
ATOM     15 2HB  GLU A   1       3.862  -0.020  -1.755  1.00  2.70           H  
ATOM     16 1HG  GLU A   1       2.791  -2.073  -0.853  1.00  2.70           H  
ATOM     17 2HG  GLU A   1       1.602  -2.004  -2.152  1.00  2.70           H  
ATOM     18  N   VAL A   2       3.423   2.269  -0.259  1.00  2.78           N  
ATOM     19  CA  VAL A   2       4.096   3.568  -0.124  1.00  2.78           C  
ATOM     20  C   VAL A   2       5.591   3.391  -0.422  1.00  2.78           C  
ATOM     21  O   VAL A   2       6.201   2.426   0.039  1.00  2.78           O  
ATOM     22  CB  VAL A   2       3.888   4.174   1.290  1.00  2.78           C  
ATOM     23  CG1 VAL A   2       4.675   5.470   1.424  1.00  2.78           C  
ATOM     24  CG2 VAL A   2       2.398   4.477   1.505  1.00  2.78           C  
ATOM     25  H   VAL A   2       3.809   1.499   0.270  1.00  2.78           H  
ATOM     26  HA  VAL A   2       3.677   4.256  -0.852  1.00  2.78           H  
ATOM     27  HB  VAL A   2       4.242   3.475   2.050  1.00  2.78           H  
ATOM     28 1HG1 VAL A   2       4.515   5.895   2.414  1.00  2.78           H  
ATOM     29 2HG1 VAL A   2       5.737   5.278   1.287  1.00  2.78           H  
ATOM     30 3HG1 VAL A   2       4.334   6.167   0.671  1.00  2.78           H  
ATOM     31 1HG2 VAL A   2       2.241   4.910   2.500  1.00  2.78           H  
ATOM     32 2HG2 VAL A   2       2.079   5.173   0.759  1.00  2.78           H  
ATOM     33 3HG2 VAL A   2       1.817   3.584   1.415  1.00  2.78           H  
ATOM     34  N   ALA A   3       6.175   4.303  -1.211  1.00  2.91           N  
ATOM     35  CA  ALA A   3       7.597   4.184  -1.552  1.00  2.91           C  
ATOM     36  C   ALA A   3       8.331   5.522  -1.570  1.00  2.91           C  
ATOM     37  O   ALA A   3       7.772   6.560  -1.904  1.00  2.91           O  
ATOM     38  CB  ALA A   3       7.740   3.528  -2.915  1.00  2.91           C  
ATOM     39  H   ALA A   3       5.609   5.067  -1.574  1.00  2.91           H  
ATOM     40  HA  ALA A   3       8.070   3.555  -0.798  1.00  2.91           H  
ATOM     41 1HB  ALA A   3       8.795   3.403  -3.152  1.00  2.91           H  
ATOM     42 2HB  ALA A   3       7.254   2.552  -2.900  1.00  2.91           H  
ATOM     43 3HB  ALA A   3       7.269   4.158  -3.671  1.00  2.91           H  
ATOM     44  N   GLU A   4       9.624   5.472  -1.246  1.00  3.09           N  
ATOM     45  CA  GLU A   4      10.500   6.651  -1.217  1.00  3.09           C  
ATOM     46  C   GLU A   4      11.393   6.846  -2.454  1.00  3.09           C  
ATOM     47  O   GLU A   4      12.261   7.714  -2.443  1.00  3.09           O  
ATOM     48  CB  GLU A   4      11.374   6.585   0.037  1.00  3.09           C  
ATOM     49  CG  GLU A   4      10.608   6.674   1.366  1.00  3.09           C  
ATOM     50  CD  GLU A   4      10.031   8.045   1.654  1.00  3.09           C  
ATOM     51  OE1 GLU A   4      10.739   9.016   1.501  1.00  3.09           O  
ATOM     52  OE2 GLU A   4       8.886   8.121   2.019  1.00  3.09           O  
ATOM     53  H   GLU A   4      10.024   4.578  -0.984  1.00  3.09           H  
ATOM     54  HA  GLU A   4       9.866   7.536  -1.140  1.00  3.09           H  
ATOM     55 1HB  GLU A   4      11.940   5.653   0.037  1.00  3.09           H  
ATOM     56 2HB  GLU A   4      12.095   7.403   0.014  1.00  3.09           H  
ATOM     57 1HG  GLU A   4       9.789   5.951   1.349  1.00  3.09           H  
ATOM     58 2HG  GLU A   4      11.276   6.393   2.180  1.00  3.09           H  
ATOM     59  N   THR A   5      11.169   6.055  -3.511  1.00  3.27           N  
ATOM     60  CA  THR A   5      11.960   6.128  -4.753  1.00  3.27           C  
ATOM     61  C   THR A   5      13.464   6.468  -4.503  1.00  3.27           C  
ATOM     62  O   THR A   5      14.046   6.031  -3.508  1.00  3.27           O  
ATOM     63  CB  THR A   5      11.268   7.101  -5.785  1.00  3.27           C  
ATOM     64  OG1 THR A   5      11.991   7.079  -7.018  1.00  3.27           O  
ATOM     65  CG2 THR A   5      11.149   8.559  -5.293  1.00  3.27           C  
ATOM     66  H   THR A   5      10.424   5.380  -3.442  1.00  3.27           H  
ATOM     67  HA  THR A   5      11.938   5.140  -5.212  1.00  3.27           H  
ATOM     68  HB  THR A   5      10.264   6.732  -5.977  1.00  3.27           H  
ATOM     69  HG1 THR A   5      11.804   6.252  -7.482  1.00  3.27           H  
ATOM     70 1HG2 THR A   5      10.654   9.157  -6.051  1.00  3.27           H  
ATOM     71 2HG2 THR A   5      10.566   8.595  -4.388  1.00  3.27           H  
ATOM     72 3HG2 THR A   5      12.098   8.975  -5.098  1.00  3.27           H  
ATOM     73  N   GLN A   6      14.116   7.108  -5.484  1.00  3.39           N  
ATOM     74  CA  GLN A   6      15.532   7.497  -5.414  1.00  3.39           C  
ATOM     75  C   GLN A   6      15.741   9.002  -5.177  1.00  3.39           C  
ATOM     76  O   GLN A   6      16.857   9.511  -5.288  1.00  3.39           O  
ATOM     77  CB  GLN A   6      16.247   7.086  -6.702  1.00  3.39           C  
ATOM     78  CG  GLN A   6      16.240   5.581  -6.964  1.00  3.39           C  
ATOM     79  CD  GLN A   6      16.982   4.789  -5.888  1.00  3.39           C  
ATOM     80  OE1 GLN A   6      18.156   5.051  -5.606  1.00  3.39           O  
ATOM     81  NE2 GLN A   6      16.300   3.820  -5.284  1.00  3.39           N  
ATOM     82  H   GLN A   6      13.578   7.361  -6.295  1.00  3.39           H  
ATOM     83  HA  GLN A   6      15.989   6.968  -4.580  1.00  3.39           H  
ATOM     84 1HB  GLN A   6      15.774   7.584  -7.552  1.00  3.39           H  
ATOM     85 2HB  GLN A   6      17.282   7.421  -6.665  1.00  3.39           H  
ATOM     86 1HG  GLN A   6      15.208   5.234  -6.990  1.00  3.39           H  
ATOM     87 2HG  GLN A   6      16.723   5.389  -7.921  1.00  3.39           H  
ATOM     88 1HE2 GLN A   6      16.735   3.272  -4.569  1.00  3.39           H  
ATOM     89 2HE2 GLN A   6      15.350   3.642  -5.537  1.00  3.39           H  
ATOM     90  N   HIS A   7      14.654   9.707  -4.911  1.00  3.37           N  
ATOM     91  CA  HIS A   7      14.633  11.161  -4.772  1.00  3.37           C  
ATOM     92  C   HIS A   7      13.818  11.548  -3.547  1.00  3.37           C  
ATOM     93  O   HIS A   7      13.080  10.730  -3.019  1.00  3.37           O  
ATOM     94  CB  HIS A   7      14.011  11.788  -6.023  1.00  3.37           C  
ATOM     95  CG  HIS A   7      14.728  11.421  -7.281  1.00  3.37           C  
ATOM     96  ND1 HIS A   7      15.933  11.977  -7.644  1.00  3.37           N  
ATOM     97  CD2 HIS A   7      14.412  10.533  -8.254  1.00  3.37           C  
ATOM     98  CE1 HIS A   7      16.330  11.451  -8.790  1.00  3.37           C  
ATOM     99  NE2 HIS A   7      15.423  10.573  -9.183  1.00  3.37           N  
ATOM    100  H   HIS A   7      13.792   9.198  -4.791  1.00  3.37           H  
ATOM    101  HA  HIS A   7      15.646  11.543  -4.647  1.00  3.37           H  
ATOM    102 1HB  HIS A   7      12.969  11.467  -6.110  1.00  3.37           H  
ATOM    103 2HB  HIS A   7      14.012  12.872  -5.929  1.00  3.37           H  
ATOM    104  HD1 HIS A   7      16.451  12.658  -7.126  1.00  3.37           H  
ATOM    105  HD2 HIS A   7      13.565   9.859  -8.395  1.00  3.37           H  
ATOM    106  HE1 HIS A   7      17.267  11.763  -9.247  1.00  3.37           H  
ATOM    107  N   GLY A   8      13.896  12.801  -3.100  1.00  3.18           N  
ATOM    108  CA  GLY A   8      13.125  13.242  -1.920  1.00  3.18           C  
ATOM    109  C   GLY A   8      11.612  13.445  -2.166  1.00  3.18           C  
ATOM    110  O   GLY A   8      11.072  14.526  -1.931  1.00  3.18           O  
ATOM    111  H   GLY A   8      14.505  13.458  -3.566  1.00  3.18           H  
ATOM    112 1HA  GLY A   8      13.255  12.507  -1.124  1.00  3.18           H  
ATOM    113 2HA  GLY A   8      13.551  14.173  -1.549  1.00  3.18           H  
ATOM    114  N   THR A   9      10.960  12.396  -2.658  1.00  2.87           N  
ATOM    115  CA  THR A   9       9.533  12.349  -2.958  1.00  2.87           C  
ATOM    116  C   THR A   9       8.922  11.062  -2.436  1.00  2.87           C  
ATOM    117  O   THR A   9       9.455   9.990  -2.692  1.00  2.87           O  
ATOM    118  CB  THR A   9       9.280  12.421  -4.479  1.00  2.87           C  
ATOM    119  OG1 THR A   9       9.815  13.650  -4.992  1.00  2.87           O  
ATOM    120  CG2 THR A   9       7.770  12.331  -4.809  1.00  2.87           C  
ATOM    121  H   THR A   9      11.515  11.560  -2.796  1.00  2.87           H  
ATOM    122  HA  THR A   9       9.048  13.189  -2.471  1.00  2.87           H  
ATOM    123  HB  THR A   9       9.792  11.589  -4.962  1.00  2.87           H  
ATOM    124  HG1 THR A   9       9.525  14.386  -4.439  1.00  2.87           H  
ATOM    125 1HG2 THR A   9       7.643  12.380  -5.888  1.00  2.87           H  
ATOM    126 2HG2 THR A   9       7.359  11.392  -4.449  1.00  2.87           H  
ATOM    127 3HG2 THR A   9       7.238  13.155  -4.348  1.00  2.87           H  
ATOM    128  N   VAL A  10       7.772  11.141  -1.782  1.00  2.51           N  
ATOM    129  CA  VAL A  10       7.120   9.902  -1.385  1.00  2.51           C  
ATOM    130  C   VAL A  10       5.982   9.653  -2.345  1.00  2.51           C  
ATOM    131  O   VAL A  10       5.264  10.581  -2.740  1.00  2.51           O  
ATOM    132  CB  VAL A  10       6.592   9.950   0.057  1.00  2.51           C  
ATOM    133  CG1 VAL A  10       5.572  11.032   0.188  1.00  2.51           C  
ATOM    134  CG2 VAL A  10       5.987   8.586   0.435  1.00  2.51           C  
ATOM    135  H   VAL A  10       7.364  12.035  -1.563  1.00  2.51           H  
ATOM    136  HA  VAL A  10       7.831   9.076  -1.455  1.00  2.51           H  
ATOM    137  HB  VAL A  10       7.421  10.174   0.734  1.00  2.51           H  
ATOM    138 1HG1 VAL A  10       5.206  11.067   1.215  1.00  2.51           H  
ATOM    139 2HG1 VAL A  10       6.017  11.982  -0.068  1.00  2.51           H  
ATOM    140 3HG1 VAL A  10       4.758  10.811  -0.480  1.00  2.51           H  
ATOM    141 1HG2 VAL A  10       5.634   8.618   1.465  1.00  2.51           H  
ATOM    142 2HG2 VAL A  10       5.156   8.347  -0.214  1.00  2.51           H  
ATOM    143 3HG2 VAL A  10       6.757   7.814   0.341  1.00  2.51           H  
ATOM    144  N   LEU A  11       5.852   8.403  -2.751  1.00  2.18           N  
ATOM    145  CA  LEU A  11       4.823   7.988  -3.665  1.00  2.18           C  
ATOM    146  C   LEU A  11       3.840   7.123  -2.925  1.00  2.18           C  
ATOM    147  O   LEU A  11       4.222   6.215  -2.183  1.00  2.18           O  
ATOM    148  CB  LEU A  11       5.429   7.209  -4.824  1.00  2.18           C  
ATOM    149  CG  LEU A  11       6.268   8.040  -5.789  1.00  2.18           C  
ATOM    150  CD1 LEU A  11       7.651   8.272  -5.190  1.00  2.18           C  
ATOM    151  CD2 LEU A  11       6.371   7.330  -7.105  1.00  2.18           C  
ATOM    152  H   LEU A  11       6.504   7.711  -2.398  1.00  2.18           H  
ATOM    153  HA  LEU A  11       4.309   8.865  -4.043  1.00  2.18           H  
ATOM    154 1HB  LEU A  11       6.071   6.428  -4.413  1.00  2.18           H  
ATOM    155 2HB  LEU A  11       4.624   6.739  -5.387  1.00  2.18           H  
ATOM    156  HG  LEU A  11       5.801   9.007  -5.933  1.00  2.18           H  
ATOM    157 1HD1 LEU A  11       8.234   8.871  -5.881  1.00  2.18           H  
ATOM    158 2HD1 LEU A  11       7.591   8.783  -4.259  1.00  2.18           H  
ATOM    159 3HD1 LEU A  11       8.139   7.315  -5.029  1.00  2.18           H  
ATOM    160 1HD2 LEU A  11       6.968   7.930  -7.795  1.00  2.18           H  
ATOM    161 2HD2 LEU A  11       6.848   6.360  -6.957  1.00  2.18           H  
ATOM    162 3HD2 LEU A  11       5.371   7.188  -7.518  1.00  2.18           H  
ATOM    163  N   VAL A  12       2.568   7.416  -3.101  1.00  1.91           N  
ATOM    164  CA  VAL A  12       1.539   6.683  -2.398  1.00  1.91           C  
ATOM    165  C   VAL A  12       0.492   6.130  -3.353  1.00  1.91           C  
ATOM    166  O   VAL A  12      -0.050   6.871  -4.173  1.00  1.91           O  
ATOM    167  CB  VAL A  12       0.895   7.631  -1.373  1.00  1.91           C  
ATOM    168  CG1 VAL A  12      -0.175   6.937  -0.637  1.00  1.91           C  
ATOM    169  CG2 VAL A  12       1.976   8.170  -0.404  1.00  1.91           C  
ATOM    170  H   VAL A  12       2.314   8.180  -3.728  1.00  1.91           H  
ATOM    171  HA  VAL A  12       1.996   5.849  -1.869  1.00  1.91           H  
ATOM    172  HB  VAL A  12       0.435   8.467  -1.902  1.00  1.91           H  
ATOM    173 1HG1 VAL A  12      -0.612   7.634   0.060  1.00  1.91           H  
ATOM    174 2HG1 VAL A  12      -0.934   6.585  -1.330  1.00  1.91           H  
ATOM    175 3HG1 VAL A  12       0.224   6.090  -0.095  1.00  1.91           H  
ATOM    176 1HG2 VAL A  12       1.534   8.839   0.309  1.00  1.91           H  
ATOM    177 2HG2 VAL A  12       2.430   7.349   0.124  1.00  1.91           H  
ATOM    178 3HG2 VAL A  12       2.739   8.709  -0.956  1.00  1.91           H  
ATOM    179  N   GLN A  13       0.218   4.828  -3.264  1.00  1.73           N  
ATOM    180  CA  GLN A  13      -0.805   4.220  -4.112  1.00  1.73           C  
ATOM    181  C   GLN A  13      -2.174   4.460  -3.484  1.00  1.73           C  
ATOM    182  O   GLN A  13      -2.365   4.223  -2.281  1.00  1.73           O  
ATOM    183  CB  GLN A  13      -0.533   2.736  -4.299  1.00  1.73           C  
ATOM    184  CG  GLN A  13      -1.447   2.043  -5.264  1.00  1.73           C  
ATOM    185  CD  GLN A  13      -1.028   0.594  -5.479  1.00  1.73           C  
ATOM    186  OE1 GLN A  13      -0.897  -0.179  -4.516  1.00  1.73           O  
ATOM    187  NE2 GLN A  13      -0.803   0.219  -6.734  1.00  1.73           N  
ATOM    188  H   GLN A  13       0.731   4.241  -2.607  1.00  1.73           H  
ATOM    189  HA  GLN A  13      -0.786   4.698  -5.085  1.00  1.73           H  
ATOM    190 1HB  GLN A  13       0.493   2.601  -4.646  1.00  1.73           H  
ATOM    191 2HB  GLN A  13      -0.623   2.243  -3.342  1.00  1.73           H  
ATOM    192 1HG  GLN A  13      -2.457   2.062  -4.860  1.00  1.73           H  
ATOM    193 2HG  GLN A  13      -1.412   2.570  -6.225  1.00  1.73           H  
ATOM    194 1HE2 GLN A  13      -0.520  -0.719  -6.934  1.00  1.73           H  
ATOM    195 2HE2 GLN A  13      -0.903   0.880  -7.482  1.00  1.73           H  
ATOM    196  N   VAL A  14      -3.105   4.973  -4.292  1.00  1.63           N  
ATOM    197  CA  VAL A  14      -4.400   5.355  -3.764  1.00  1.63           C  
ATOM    198  C   VAL A  14      -5.623   4.852  -4.535  1.00  1.63           C  
ATOM    199  O   VAL A  14      -5.544   4.455  -5.702  1.00  1.63           O  
ATOM    200  CB  VAL A  14      -4.506   6.860  -3.791  1.00  1.63           C  
ATOM    201  CG1 VAL A  14      -3.352   7.518  -2.999  1.00  1.63           C  
ATOM    202  CG2 VAL A  14      -4.587   7.317  -5.238  1.00  1.63           C  
ATOM    203  H   VAL A  14      -2.872   5.160  -5.265  1.00  1.63           H  
ATOM    204  HA  VAL A  14      -4.473   4.993  -2.743  1.00  1.63           H  
ATOM    205  HB  VAL A  14      -5.406   7.118  -3.278  1.00  1.63           H  
ATOM    206 1HG1 VAL A  14      -3.460   8.577  -3.004  1.00  1.63           H  
ATOM    207 2HG1 VAL A  14      -3.352   7.173  -1.992  1.00  1.63           H  
ATOM    208 3HG1 VAL A  14      -2.409   7.273  -3.460  1.00  1.63           H  
ATOM    209 1HG2 VAL A  14      -4.698   8.372  -5.316  1.00  1.63           H  
ATOM    210 2HG2 VAL A  14      -3.703   7.039  -5.726  1.00  1.63           H  
ATOM    211 3HG2 VAL A  14      -5.435   6.839  -5.716  1.00  1.63           H  
ATOM    212  N   LYS A  15      -6.775   4.966  -3.874  1.00  1.60           N  
ATOM    213  CA  LYS A  15      -8.108   4.702  -4.415  1.00  1.60           C  
ATOM    214  C   LYS A  15      -8.824   6.062  -4.505  1.00  1.60           C  
ATOM    215  O   LYS A  15      -8.465   6.983  -3.770  1.00  1.60           O  
ATOM    216  CB  LYS A  15      -8.832   3.749  -3.474  1.00  1.60           C  
ATOM    217  CG  LYS A  15      -8.133   2.392  -3.340  1.00  1.60           C  
ATOM    218  CD  LYS A  15      -8.829   1.487  -2.334  1.00  1.60           C  
ATOM    219  CE  LYS A  15      -8.034   0.196  -2.124  1.00  1.60           C  
ATOM    220  NZ  LYS A  15      -8.636  -0.677  -1.075  1.00  1.60           N  
ATOM    221  H   LYS A  15      -6.724   5.266  -2.904  1.00  1.60           H  
ATOM    222  HA  LYS A  15      -8.027   4.273  -5.416  1.00  1.60           H  
ATOM    223 1HB  LYS A  15      -8.891   4.198  -2.477  1.00  1.60           H  
ATOM    224 2HB  LYS A  15      -9.849   3.585  -3.828  1.00  1.60           H  
ATOM    225 1HG  LYS A  15      -8.109   1.900  -4.316  1.00  1.60           H  
ATOM    226 2HG  LYS A  15      -7.105   2.550  -3.009  1.00  1.60           H  
ATOM    227 1HD  LYS A  15      -8.921   2.009  -1.376  1.00  1.60           H  
ATOM    228 2HD  LYS A  15      -9.826   1.238  -2.693  1.00  1.60           H  
ATOM    229 1HE  LYS A  15      -7.988  -0.356  -3.061  1.00  1.60           H  
ATOM    230 2HE  LYS A  15      -7.019   0.457  -1.816  1.00  1.60           H  
ATOM    231 1HZ  LYS A  15      -8.062  -1.508  -0.960  1.00  1.60           H  
ATOM    232 2HZ  LYS A  15      -8.664  -0.171  -0.192  1.00  1.60           H  
ATOM    233 3HZ  LYS A  15      -9.568  -0.944  -1.338  1.00  1.60           H  
ATOM    234  N   TYR A  16      -9.831   6.223  -5.368  1.00  1.63           N  
ATOM    235  CA  TYR A  16     -10.474   7.543  -5.455  1.00  1.63           C  
ATOM    236  C   TYR A  16     -11.994   7.545  -5.319  1.00  1.63           C  
ATOM    237  O   TYR A  16     -12.675   6.623  -5.765  1.00  1.63           O  
ATOM    238  CB  TYR A  16     -10.033   8.198  -6.752  1.00  1.63           C  
ATOM    239  CG  TYR A  16     -10.746   9.485  -7.150  1.00  1.63           C  
ATOM    240  CD1 TYR A  16     -10.336  10.706  -6.675  1.00  1.63           C  
ATOM    241  CD2 TYR A  16     -11.814   9.422  -8.019  1.00  1.63           C  
ATOM    242  CE1 TYR A  16     -10.977  11.851  -7.061  1.00  1.63           C  
ATOM    243  CE2 TYR A  16     -12.454  10.554  -8.403  1.00  1.63           C  
ATOM    244  CZ  TYR A  16     -12.042  11.765  -7.932  1.00  1.63           C  
ATOM    245  OH  TYR A  16     -12.698  12.886  -8.328  1.00  1.63           O  
ATOM    246  H   TYR A  16     -10.155   5.477  -5.996  1.00  1.63           H  
ATOM    247  HA  TYR A  16     -10.100   8.159  -4.637  1.00  1.63           H  
ATOM    248 1HB  TYR A  16      -8.968   8.426  -6.674  1.00  1.63           H  
ATOM    249 2HB  TYR A  16     -10.141   7.489  -7.545  1.00  1.63           H  
ATOM    250  HD1 TYR A  16      -9.515  10.766  -6.003  1.00  1.63           H  
ATOM    251  HD2 TYR A  16     -12.138   8.477  -8.397  1.00  1.63           H  
ATOM    252  HE1 TYR A  16     -10.649  12.818  -6.679  1.00  1.63           H  
ATOM    253  HE2 TYR A  16     -13.293  10.499  -9.089  1.00  1.63           H  
ATOM    254  HH  TYR A  16     -12.051  13.564  -8.583  1.00  1.63           H  
ATOM    255  N   GLU A  17     -12.504   8.570  -4.635  1.00  1.74           N  
ATOM    256  CA  GLU A  17     -13.938   8.777  -4.459  1.00  1.74           C  
ATOM    257  C   GLU A  17     -14.294  10.199  -4.895  1.00  1.74           C  
ATOM    258  O   GLU A  17     -13.777  11.171  -4.345  1.00  1.74           O  
ATOM    259  CB  GLU A  17     -14.341   8.557  -2.991  1.00  1.74           C  
ATOM    260  CG  GLU A  17     -14.127   7.125  -2.466  1.00  1.74           C  
ATOM    261  CD  GLU A  17     -14.524   6.944  -1.009  1.00  1.74           C  
ATOM    262  OE1 GLU A  17     -14.943   7.898  -0.395  1.00  1.74           O  
ATOM    263  OE2 GLU A  17     -14.390   5.855  -0.508  1.00  1.74           O  
ATOM    264  H   GLU A  17     -11.865   9.276  -4.268  1.00  1.74           H  
ATOM    265  HA  GLU A  17     -14.481   8.076  -5.092  1.00  1.74           H  
ATOM    266 1HB  GLU A  17     -13.768   9.234  -2.355  1.00  1.74           H  
ATOM    267 2HB  GLU A  17     -15.395   8.805  -2.864  1.00  1.74           H  
ATOM    268 1HG  GLU A  17     -14.705   6.436  -3.079  1.00  1.74           H  
ATOM    269 2HG  GLU A  17     -13.073   6.869  -2.577  1.00  1.74           H  
ATOM    270  N   GLY A  18     -15.174  10.328  -5.883  1.00  1.90           N  
ATOM    271  CA  GLY A  18     -15.518  11.651  -6.407  1.00  1.90           C  
ATOM    272  C   GLY A  18     -15.696  11.581  -7.910  1.00  1.90           C  
ATOM    273  O   GLY A  18     -15.894  10.490  -8.451  1.00  1.90           O  
ATOM    274  H   GLY A  18     -15.586   9.503  -6.294  1.00  1.90           H  
ATOM    275 1HA  GLY A  18     -16.431  12.015  -5.937  1.00  1.90           H  
ATOM    276 2HA  GLY A  18     -14.729  12.354  -6.174  1.00  1.90           H  
ATOM    277  N   THR A  19     -15.674  12.738  -8.583  1.00  2.14           N  
ATOM    278  CA  THR A  19     -15.869  12.720 -10.031  1.00  2.14           C  
ATOM    279  C   THR A  19     -14.772  13.442 -10.837  1.00  2.14           C  
ATOM    280  O   THR A  19     -14.556  13.105 -12.004  1.00  2.14           O  
ATOM    281  CB  THR A  19     -17.231  13.342 -10.409  1.00  2.14           C  
ATOM    282  OG1 THR A  19     -17.258  14.716 -10.011  1.00  2.14           O  
ATOM    283  CG2 THR A  19     -18.373  12.599  -9.722  1.00  2.14           C  
ATOM    284  H   THR A  19     -15.481  13.611  -8.093  1.00  2.14           H  
ATOM    285  HA  THR A  19     -15.876  11.682 -10.358  1.00  2.14           H  
ATOM    286  HB  THR A  19     -17.364  13.281 -11.489  1.00  2.14           H  
ATOM    287  HG1 THR A  19     -16.517  15.166 -10.431  1.00  2.14           H  
ATOM    288 1HG2 THR A  19     -19.323  13.050 -10.008  1.00  2.14           H  
ATOM    289 2HG2 THR A  19     -18.361  11.552 -10.027  1.00  2.14           H  
ATOM    290 3HG2 THR A  19     -18.258  12.664  -8.644  1.00  2.14           H  
ATOM    291  N   GLY A  20     -14.103  14.449 -10.262  1.00  2.46           N  
ATOM    292  CA  GLY A  20     -13.128  15.194 -11.071  1.00  2.46           C  
ATOM    293  C   GLY A  20     -11.660  14.718 -10.942  1.00  2.46           C  
ATOM    294  O   GLY A  20     -11.246  14.310  -9.857  1.00  2.46           O  
ATOM    295  H   GLY A  20     -14.281  14.705  -9.292  1.00  2.46           H  
ATOM    296 1HA  GLY A  20     -13.471  15.230 -12.097  1.00  2.46           H  
ATOM    297 2HA  GLY A  20     -13.152  16.222 -10.728  1.00  2.46           H  
ATOM    298  N   PRO A  21     -10.841  14.793 -12.014  1.00  2.84           N  
ATOM    299  CA  PRO A  21      -9.395  14.611 -11.994  1.00  2.84           C  
ATOM    300  C   PRO A  21      -8.818  15.699 -11.099  1.00  2.84           C  
ATOM    301  O   PRO A  21      -9.339  16.818 -11.116  1.00  2.84           O  
ATOM    302  CB  PRO A  21      -9.008  14.780 -13.465  1.00  2.84           C  
ATOM    303  CG  PRO A  21     -10.265  14.451 -14.235  1.00  2.84           C  
ATOM    304  CD  PRO A  21     -11.403  14.939 -13.368  1.00  2.84           C  
ATOM    305  HA  PRO A  21      -9.150  13.608 -11.620  1.00  2.84           H  
ATOM    306 1HB  PRO A  21      -8.611  15.788 -13.645  1.00  2.84           H  
ATOM    307 2HB  PRO A  21      -8.220  14.068 -13.693  1.00  2.84           H  
ATOM    308 1HG  PRO A  21     -10.253  14.926 -15.228  1.00  2.84           H  
ATOM    309 2HG  PRO A  21     -10.317  13.359 -14.404  1.00  2.84           H  
ATOM    310 1HD  PRO A  21     -11.664  15.987 -13.588  1.00  2.84           H  
ATOM    311 2HD  PRO A  21     -12.246  14.243 -13.526  1.00  2.84           H  
ATOM    312  N   GLY A  22      -7.745  15.424 -10.359  1.00  3.27           N  
ATOM    313  CA  GLY A  22      -7.198  16.442  -9.472  1.00  3.27           C  
ATOM    314  C   GLY A  22      -6.197  17.401 -10.148  1.00  3.27           C  
ATOM    315  O   GLY A  22      -5.963  17.297 -11.353  1.00  3.27           O  
ATOM    316  H   GLY A  22      -7.304  14.511 -10.359  1.00  3.27           H  
ATOM    317 1HA  GLY A  22      -8.042  16.992  -9.074  1.00  3.27           H  
ATOM    318 2HA  GLY A  22      -6.729  15.943  -8.630  1.00  3.27           H  
ATOM    319  N   PRO A  23      -5.635  18.367  -9.380  1.00  3.66           N  
ATOM    320  CA  PRO A  23      -4.667  19.400  -9.764  1.00  3.66           C  
ATOM    321  C   PRO A  23      -3.336  18.855 -10.280  1.00  3.66           C  
ATOM    322  O   PRO A  23      -2.820  17.875  -9.756  1.00  3.66           O  
ATOM    323  CB  PRO A  23      -4.428  20.139  -8.438  1.00  3.66           C  
ATOM    324  CG  PRO A  23      -5.641  19.863  -7.608  1.00  3.66           C  
ATOM    325  CD  PRO A  23      -6.029  18.458  -7.962  1.00  3.66           C  
ATOM    326  HA  PRO A  23      -5.126  20.066 -10.507  1.00  3.66           H  
ATOM    327 1HB  PRO A  23      -3.510  19.769  -7.968  1.00  3.66           H  
ATOM    328 2HB  PRO A  23      -4.274  21.210  -8.631  1.00  3.66           H  
ATOM    329 1HG  PRO A  23      -5.404  19.985  -6.539  1.00  3.66           H  
ATOM    330 2HG  PRO A  23      -6.433  20.589  -7.838  1.00  3.66           H  
ATOM    331 1HD  PRO A  23      -5.456  17.730  -7.380  1.00  3.66           H  
ATOM    332 2HD  PRO A  23      -7.095  18.381  -7.798  1.00  3.66           H  
ATOM    333  N   GLY A  24      -2.701  19.565 -11.209  1.00  3.93           N  
ATOM    334  CA  GLY A  24      -1.393  19.143 -11.742  1.00  3.93           C  
ATOM    335  C   GLY A  24      -0.208  19.429 -10.798  1.00  3.93           C  
ATOM    336  O   GLY A  24       0.687  20.206 -11.130  1.00  3.93           O  
ATOM    337  H   GLY A  24      -3.143  20.388 -11.594  1.00  3.93           H  
ATOM    338 1HA  GLY A  24      -1.430  18.076 -11.954  1.00  3.93           H  
ATOM    339 2HA  GLY A  24      -1.220  19.639 -12.695  1.00  3.93           H  
ATOM    340  N   THR A  25      -0.230  18.804  -9.624  1.00  3.98           N  
ATOM    341  CA  THR A  25       0.788  18.971  -8.578  1.00  3.98           C  
ATOM    342  C   THR A  25       1.533  17.639  -8.375  1.00  3.98           C  
ATOM    343  O   THR A  25       2.553  17.379  -9.007  1.00  3.98           O  
ATOM    344  CB  THR A  25       0.115  19.455  -7.271  1.00  3.98           C  
ATOM    345  OG1 THR A  25      -0.904  18.519  -6.876  1.00  3.98           O  
ATOM    346  CG2 THR A  25      -0.530  20.806  -7.512  1.00  3.98           C  
ATOM    347  H   THR A  25      -1.033  18.205  -9.465  1.00  3.98           H  
ATOM    348  HA  THR A  25       1.512  19.721  -8.901  1.00  3.98           H  
ATOM    349  HB  THR A  25       0.864  19.533  -6.480  1.00  3.98           H  
ATOM    350  HG1 THR A  25      -1.561  18.441  -7.594  1.00  3.98           H  
ATOM    351 1HG2 THR A  25      -1.011  21.151  -6.599  1.00  3.98           H  
ATOM    352 2HG2 THR A  25       0.232  21.523  -7.816  1.00  3.98           H  
ATOM    353 3HG2 THR A  25      -1.276  20.719  -8.299  1.00  3.98           H  
ATOM    354  N   ALA A  26       0.945  16.749  -7.562  1.00  3.81           N  
ATOM    355  CA  ALA A  26       1.404  15.367  -7.340  1.00  3.81           C  
ATOM    356  C   ALA A  26       0.844  14.487  -8.466  1.00  3.81           C  
ATOM    357  O   ALA A  26       0.998  13.260  -8.499  1.00  3.81           O  
ATOM    358  CB  ALA A  26       0.946  14.862  -5.989  1.00  3.81           C  
ATOM    359  H   ALA A  26       0.129  17.068  -7.065  1.00  3.81           H  
ATOM    360  HA  ALA A  26       2.496  15.338  -7.387  1.00  3.81           H  
ATOM    361 1HB  ALA A  26       1.279  13.862  -5.862  1.00  3.81           H  
ATOM    362 2HB  ALA A  26       1.362  15.490  -5.203  1.00  3.81           H  
ATOM    363 3HB  ALA A  26      -0.129  14.881  -5.937  1.00  3.81           H  
ATOM    364  N   ASN A  27       0.114  15.166  -9.344  1.00  3.47           N  
ATOM    365  CA  ASN A  27      -0.622  14.687 -10.492  1.00  3.47           C  
ATOM    366  C   ASN A  27      -1.678  13.616 -10.232  1.00  3.47           C  
ATOM    367  O   ASN A  27      -1.738  12.634 -10.970  1.00  3.47           O  
ATOM    368  CB  ASN A  27       0.333  14.236 -11.578  1.00  3.47           C  
ATOM    369  CG  ASN A  27       1.122  15.387 -12.146  1.00  3.47           C  
ATOM    370  OD1 ASN A  27       0.551  16.410 -12.539  1.00  3.47           O  
ATOM    371  ND2 ASN A  27       2.418  15.243 -12.197  1.00  3.47           N  
ATOM    372  H   ASN A  27       0.088  16.158  -9.201  1.00  3.47           H  
ATOM    373  HA  ASN A  27      -1.163  15.546 -10.903  1.00  3.47           H  
ATOM    374 1HB  ASN A  27       1.026  13.493 -11.181  1.00  3.47           H  
ATOM    375 2HB  ASN A  27      -0.229  13.764 -12.384  1.00  3.47           H  
ATOM    376 1HD2 ASN A  27       2.987  15.981 -12.562  1.00  3.47           H  
ATOM    377 2HD2 ASN A  27       2.843  14.399 -11.865  1.00  3.47           H  
ATOM    378  N   PRO A  28      -2.624  13.825  -9.289  1.00  3.08           N  
ATOM    379  CA  PRO A  28      -3.753  12.962  -9.013  1.00  3.08           C  
ATOM    380  C   PRO A  28      -4.832  13.131 -10.058  1.00  3.08           C  
ATOM    381  O   PRO A  28      -6.002  13.376  -9.755  1.00  3.08           O  
ATOM    382  CB  PRO A  28      -4.227  13.502  -7.663  1.00  3.08           C  
ATOM    383  CG  PRO A  28      -3.866  14.936  -7.700  1.00  3.08           C  
ATOM    384  CD  PRO A  28      -2.539  14.950  -8.367  1.00  3.08           C  
ATOM    385  HA  PRO A  28      -3.421  11.922  -8.975  1.00  3.08           H  
ATOM    386 1HB  PRO A  28      -5.303  13.382  -7.592  1.00  3.08           H  
ATOM    387 2HB  PRO A  28      -3.777  12.981  -6.825  1.00  3.08           H  
ATOM    388 1HG  PRO A  28      -4.596  15.508  -8.250  1.00  3.08           H  
ATOM    389 2HG  PRO A  28      -3.826  15.345  -6.688  1.00  3.08           H  
ATOM    390 1HD  PRO A  28      -2.383  15.856  -8.871  1.00  3.08           H  
ATOM    391 2HD  PRO A  28      -1.799  14.757  -7.594  1.00  3.08           H  
ATOM    392  N   ILE A  29      -4.451  12.914 -11.297  1.00  2.72           N  
ATOM    393  CA  ILE A  29      -5.361  13.081 -12.398  1.00  2.72           C  
ATOM    394  C   ILE A  29      -6.072  11.772 -12.601  1.00  2.72           C  
ATOM    395  O   ILE A  29      -5.735  10.972 -13.469  1.00  2.72           O  
ATOM    396  CB  ILE A  29      -4.562  13.495 -13.643  1.00  2.72           C  
ATOM    397  CG1 ILE A  29      -3.773  14.792 -13.301  1.00  2.72           C  
ATOM    398  CG2 ILE A  29      -5.490  13.698 -14.835  1.00  2.72           C  
ATOM    399  CD1 ILE A  29      -2.763  15.202 -14.335  1.00  2.72           C  
ATOM    400  H   ILE A  29      -3.485  12.655 -11.468  1.00  2.72           H  
ATOM    401  HA  ILE A  29      -6.087  13.855 -12.159  1.00  2.72           H  
ATOM    402  HB  ILE A  29      -3.832  12.717 -13.876  1.00  2.72           H  
ATOM    403 1HG1 ILE A  29      -4.485  15.611 -13.165  1.00  2.72           H  
ATOM    404 2HG1 ILE A  29      -3.252  14.643 -12.366  1.00  2.72           H  
ATOM    405 1HG2 ILE A  29      -4.905  13.987 -15.709  1.00  2.72           H  
ATOM    406 2HG2 ILE A  29      -6.023  12.770 -15.048  1.00  2.72           H  
ATOM    407 3HG2 ILE A  29      -6.199  14.484 -14.606  1.00  2.72           H  
ATOM    408 1HD1 ILE A  29      -2.259  16.112 -14.006  1.00  2.72           H  
ATOM    409 2HD1 ILE A  29      -2.027  14.405 -14.459  1.00  2.72           H  
ATOM    410 3HD1 ILE A  29      -3.264  15.386 -15.282  1.00  2.72           H  
ATOM    411  N   VAL A  30      -7.080  11.573 -11.779  1.00  2.45           N  
ATOM    412  CA  VAL A  30      -7.792  10.321 -11.783  1.00  2.45           C  
ATOM    413  C   VAL A  30      -8.918  10.351 -12.792  1.00  2.45           C  
ATOM    414  O   VAL A  30      -9.799  11.206 -12.722  1.00  2.45           O  
ATOM    415  CB  VAL A  30      -8.373  10.028 -10.392  1.00  2.45           C  
ATOM    416  CG1 VAL A  30      -9.144   8.716 -10.455  1.00  2.45           C  
ATOM    417  CG2 VAL A  30      -7.245   9.999  -9.334  1.00  2.45           C  
ATOM    418  H   VAL A  30      -7.271  12.291 -11.087  1.00  2.45           H  
ATOM    419  HA  VAL A  30      -7.098   9.523 -12.051  1.00  2.45           H  
ATOM    420  HB  VAL A  30      -9.089  10.811 -10.123  1.00  2.45           H  
ATOM    421 1HG1 VAL A  30      -9.567   8.498  -9.513  1.00  2.45           H  
ATOM    422 2HG1 VAL A  30      -9.940   8.794 -11.186  1.00  2.45           H  
ATOM    423 3HG1 VAL A  30      -8.465   7.910 -10.733  1.00  2.45           H  
ATOM    424 1HG2 VAL A  30      -7.669   9.797  -8.351  1.00  2.45           H  
ATOM    425 2HG2 VAL A  30      -6.535   9.236  -9.581  1.00  2.45           H  
ATOM    426 3HG2 VAL A  30      -6.742  10.958  -9.314  1.00  2.45           H  
ATOM    427  N   THR A  31      -8.901   9.385 -13.703  1.00  2.28           N  
ATOM    428  CA  THR A  31      -9.931   9.261 -14.727  1.00  2.28           C  
ATOM    429  C   THR A  31     -10.664   7.924 -14.562  1.00  2.28           C  
ATOM    430  O   THR A  31     -11.542   7.569 -15.348  1.00  2.28           O  
ATOM    431  CB  THR A  31      -9.317   9.394 -16.127  1.00  2.28           C  
ATOM    432  OG1 THR A  31      -8.365   8.345 -16.342  1.00  2.28           O  
ATOM    433  CG2 THR A  31      -8.598  10.755 -16.239  1.00  2.28           C  
ATOM    434  H   THR A  31      -8.128   8.734 -13.702  1.00  2.28           H  
ATOM    435  HA  THR A  31     -10.657  10.065 -14.597  1.00  2.28           H  
ATOM    436  HB  THR A  31     -10.102   9.329 -16.879  1.00  2.28           H  
ATOM    437  HG1 THR A  31      -8.825   7.500 -16.365  1.00  2.28           H  
ATOM    438 1HG2 THR A  31      -8.161  10.857 -17.231  1.00  2.28           H  
ATOM    439 2HG2 THR A  31      -9.315  11.559 -16.072  1.00  2.28           H  
ATOM    440 3HG2 THR A  31      -7.808  10.819 -15.491  1.00  2.28           H  
ATOM    441  N   ASP A  32     -10.257   7.183 -13.530  1.00  2.18           N  
ATOM    442  CA  ASP A  32     -10.787   5.869 -13.161  1.00  2.18           C  
ATOM    443  C   ASP A  32     -10.672   5.692 -11.655  1.00  2.18           C  
ATOM    444  O   ASP A  32      -9.583   5.542 -11.111  1.00  2.18           O  
ATOM    445  CB  ASP A  32     -10.056   4.744 -13.902  1.00  2.18           C  
ATOM    446  CG  ASP A  32     -10.600   3.299 -13.616  1.00  2.18           C  
ATOM    447  OD1 ASP A  32     -11.010   2.994 -12.494  1.00  2.18           O  
ATOM    448  OD2 ASP A  32     -10.583   2.490 -14.542  1.00  2.18           O  
ATOM    449  H   ASP A  32      -9.536   7.578 -12.948  1.00  2.18           H  
ATOM    450  HA  ASP A  32     -11.842   5.829 -13.430  1.00  2.18           H  
ATOM    451 1HB  ASP A  32     -10.119   4.927 -14.977  1.00  2.18           H  
ATOM    452 2HB  ASP A  32      -9.000   4.767 -13.629  1.00  2.18           H  
ATOM    453  N   LYS A  33     -11.817   5.754 -10.989  1.00  2.11           N  
ATOM    454  CA  LYS A  33     -11.906   5.706  -9.536  1.00  2.11           C  
ATOM    455  C   LYS A  33     -11.527   4.360  -8.886  1.00  2.11           C  
ATOM    456  O   LYS A  33     -11.235   4.305  -7.678  1.00  2.11           O  
ATOM    457  CB  LYS A  33     -13.339   6.087  -9.129  1.00  2.11           C  
ATOM    458  CG  LYS A  33     -14.389   5.060  -9.479  1.00  2.11           C  
ATOM    459  CD  LYS A  33     -15.787   5.528  -9.113  1.00  2.11           C  
ATOM    460  CE  LYS A  33     -16.823   4.453  -9.431  1.00  2.11           C  
ATOM    461  NZ  LYS A  33     -18.205   4.897  -9.101  1.00  2.11           N  
ATOM    462  H   LYS A  33     -12.669   5.852 -11.522  1.00  2.11           H  
ATOM    463  HA  LYS A  33     -11.225   6.452  -9.149  1.00  2.11           H  
ATOM    464 1HB  LYS A  33     -13.382   6.245  -8.061  1.00  2.11           H  
ATOM    465 2HB  LYS A  33     -13.619   7.025  -9.608  1.00  2.11           H  
ATOM    466 1HG  LYS A  33     -14.341   4.815 -10.540  1.00  2.11           H  
ATOM    467 2HG  LYS A  33     -14.186   4.163  -8.906  1.00  2.11           H  
ATOM    468 1HD  LYS A  33     -15.824   5.757  -8.046  1.00  2.11           H  
ATOM    469 2HD  LYS A  33     -16.026   6.434  -9.670  1.00  2.11           H  
ATOM    470 1HE  LYS A  33     -16.772   4.213 -10.492  1.00  2.11           H  
ATOM    471 2HE  LYS A  33     -16.589   3.554  -8.856  1.00  2.11           H  
ATOM    472 1HZ  LYS A  33     -18.856   4.157  -9.325  1.00  2.11           H  
ATOM    473 2HZ  LYS A  33     -18.264   5.111  -8.115  1.00  2.11           H  
ATOM    474 3HZ  LYS A  33     -18.433   5.721  -9.638  1.00  2.11           H  
ATOM    475  N   GLU A  34     -11.548   3.267  -9.669  1.00  2.05           N  
ATOM    476  CA  GLU A  34     -11.320   1.947  -9.086  1.00  2.05           C  
ATOM    477  C   GLU A  34      -9.894   1.461  -9.270  1.00  2.05           C  
ATOM    478  O   GLU A  34      -9.347   0.787  -8.394  1.00  2.05           O  
ATOM    479  CB  GLU A  34     -12.287   0.908  -9.677  1.00  2.05           C  
ATOM    480  CG  GLU A  34     -13.774   1.168  -9.391  1.00  2.05           C  
ATOM    481  CD  GLU A  34     -14.701   0.093  -9.931  1.00  2.05           C  
ATOM    482  OE1 GLU A  34     -14.232  -0.812 -10.580  1.00  2.05           O  
ATOM    483  OE2 GLU A  34     -15.883   0.190  -9.690  1.00  2.05           O  
ATOM    484  H   GLU A  34     -11.678   3.349 -10.683  1.00  2.05           H  
ATOM    485  HA  GLU A  34     -11.510   2.014  -8.016  1.00  2.05           H  
ATOM    486 1HB  GLU A  34     -12.158   0.878 -10.761  1.00  2.05           H  
ATOM    487 2HB  GLU A  34     -12.039  -0.079  -9.291  1.00  2.05           H  
ATOM    488 1HG  GLU A  34     -13.925   1.272  -8.317  1.00  2.05           H  
ATOM    489 2HG  GLU A  34     -14.039   2.104  -9.860  1.00  2.05           H  
ATOM    490  N   LYS A  35      -9.273   1.795 -10.394  1.00  2.00           N  
ATOM    491  CA  LYS A  35      -7.911   1.317 -10.577  1.00  2.00           C  
ATOM    492  C   LYS A  35      -7.006   2.095  -9.622  1.00  2.00           C  
ATOM    493  O   LYS A  35      -7.196   3.298  -9.471  1.00  2.00           O  
ATOM    494  CB  LYS A  35      -7.444   1.499 -12.014  1.00  2.00           C  
ATOM    495  CG  LYS A  35      -8.172   0.620 -13.012  1.00  2.00           C  
ATOM    496  CD  LYS A  35      -7.665   0.844 -14.430  1.00  2.00           C  
ATOM    497  CE  LYS A  35      -8.429  -0.014 -15.426  1.00  2.00           C  
ATOM    498  NZ  LYS A  35      -9.873   0.365 -15.463  1.00  2.00           N  
ATOM    499  H   LYS A  35      -9.764   2.340 -11.116  1.00  2.00           H  
ATOM    500  HA  LYS A  35      -7.903   0.259 -10.364  1.00  2.00           H  
ATOM    501 1HB  LYS A  35      -7.603   2.538 -12.314  1.00  2.00           H  
ATOM    502 2HB  LYS A  35      -6.376   1.294 -12.082  1.00  2.00           H  
ATOM    503 1HG  LYS A  35      -8.029  -0.426 -12.742  1.00  2.00           H  
ATOM    504 2HG  LYS A  35      -9.240   0.840 -12.973  1.00  2.00           H  
ATOM    505 1HD  LYS A  35      -7.808   1.895 -14.695  1.00  2.00           H  
ATOM    506 2HD  LYS A  35      -6.605   0.608 -14.486  1.00  2.00           H  
ATOM    507 1HE  LYS A  35      -8.001   0.124 -16.417  1.00  2.00           H  
ATOM    508 2HE  LYS A  35      -8.345  -1.063 -15.146  1.00  2.00           H  
ATOM    509 1HZ  LYS A  35     -10.374  -0.191 -16.122  1.00  2.00           H  
ATOM    510 2HZ  LYS A  35     -10.284   0.257 -14.547  1.00  2.00           H  
ATOM    511 3HZ  LYS A  35      -9.974   1.360 -15.712  1.00  2.00           H  
ATOM    512  N   PRO A  36      -6.029   1.460  -8.953  1.00  1.95           N  
ATOM    513  CA  PRO A  36      -5.061   2.122  -8.104  1.00  1.95           C  
ATOM    514  C   PRO A  36      -4.303   3.184  -8.882  1.00  1.95           C  
ATOM    515  O   PRO A  36      -3.913   2.962 -10.030  1.00  1.95           O  
ATOM    516  CB  PRO A  36      -4.141   0.975  -7.693  1.00  1.95           C  
ATOM    517  CG  PRO A  36      -5.005  -0.257  -7.772  1.00  1.95           C  
ATOM    518  CD  PRO A  36      -5.925  -0.016  -8.953  1.00  1.95           C  
ATOM    519  HA  PRO A  36      -5.574   2.558  -7.238  1.00  1.95           H  
ATOM    520 1HB  PRO A  36      -3.262   0.941  -8.349  1.00  1.95           H  
ATOM    521 2HB  PRO A  36      -3.782   1.150  -6.682  1.00  1.95           H  
ATOM    522 1HG  PRO A  36      -4.377  -1.154  -7.893  1.00  1.95           H  
ATOM    523 2HG  PRO A  36      -5.559  -0.382  -6.830  1.00  1.95           H  
ATOM    524 1HD  PRO A  36      -5.499  -0.387  -9.896  1.00  1.95           H  
ATOM    525 2HD  PRO A  36      -6.885  -0.490  -8.692  1.00  1.95           H  
ATOM    526  N   VAL A  37      -4.052   4.310  -8.235  1.00  1.95           N  
ATOM    527  CA  VAL A  37      -3.324   5.414  -8.857  1.00  1.95           C  
ATOM    528  C   VAL A  37      -2.079   5.755  -8.043  1.00  1.95           C  
ATOM    529  O   VAL A  37      -2.125   5.778  -6.820  1.00  1.95           O  
ATOM    530  CB  VAL A  37      -4.252   6.648  -9.002  1.00  1.95           C  
ATOM    531  CG1 VAL A  37      -3.496   7.816  -9.614  1.00  1.95           C  
ATOM    532  CG2 VAL A  37      -5.455   6.270  -9.859  1.00  1.95           C  
ATOM    533  H   VAL A  37      -4.429   4.415  -7.293  1.00  1.95           H  
ATOM    534  HA  VAL A  37      -3.008   5.108  -9.856  1.00  1.95           H  
ATOM    535  HB  VAL A  37      -4.593   6.956  -8.027  1.00  1.95           H  
ATOM    536 1HG1 VAL A  37      -4.153   8.680  -9.699  1.00  1.95           H  
ATOM    537 2HG1 VAL A  37      -2.652   8.068  -8.987  1.00  1.95           H  
ATOM    538 3HG1 VAL A  37      -3.138   7.539 -10.602  1.00  1.95           H  
ATOM    539 1HG2 VAL A  37      -6.118   7.105  -9.963  1.00  1.95           H  
ATOM    540 2HG2 VAL A  37      -5.116   5.956 -10.845  1.00  1.95           H  
ATOM    541 3HG2 VAL A  37      -5.994   5.455  -9.390  1.00  1.95           H  
ATOM    542  N   ASN A  38      -0.937   5.940  -8.691  1.00  2.00           N  
ATOM    543  CA  ASN A  38       0.262   6.298  -7.927  1.00  2.00           C  
ATOM    544  C   ASN A  38       0.420   7.814  -7.850  1.00  2.00           C  
ATOM    545  O   ASN A  38       0.625   8.467  -8.872  1.00  2.00           O  
ATOM    546  CB  ASN A  38       1.497   5.645  -8.505  1.00  2.00           C  
ATOM    547  CG  ASN A  38       1.456   4.137  -8.402  1.00  2.00           C  
ATOM    548  OD1 ASN A  38       1.158   3.567  -7.346  1.00  2.00           O  
ATOM    549  ND2 ASN A  38       1.761   3.480  -9.495  1.00  2.00           N  
ATOM    550  H   ASN A  38      -0.906   5.879  -9.700  1.00  2.00           H  
ATOM    551  HA  ASN A  38       0.150   5.947  -6.903  1.00  2.00           H  
ATOM    552 1HB  ASN A  38       1.604   5.926  -9.553  1.00  2.00           H  
ATOM    553 2HB  ASN A  38       2.378   6.011  -7.974  1.00  2.00           H  
ATOM    554 1HD2 ASN A  38       1.760   2.479  -9.497  1.00  2.00           H  
ATOM    555 2HD2 ASN A  38       2.003   3.979 -10.328  1.00  2.00           H  
ATOM    556  N   ILE A  39       0.286   8.364  -6.641  1.00  2.16           N  
ATOM    557  CA  ILE A  39       0.333   9.808  -6.410  1.00  2.16           C  
ATOM    558  C   ILE A  39       1.700  10.231  -5.887  1.00  2.16           C  
ATOM    559  O   ILE A  39       2.178   9.695  -4.881  1.00  2.16           O  
ATOM    560  CB  ILE A  39      -0.730  10.206  -5.356  1.00  2.16           C  
ATOM    561  CG1 ILE A  39      -2.067   9.701  -5.787  1.00  2.16           C  
ATOM    562  CG2 ILE A  39      -0.768  11.731  -5.140  1.00  2.16           C  
ATOM    563  CD1 ILE A  39      -2.473  10.204  -7.088  1.00  2.16           C  
ATOM    564  H   ILE A  39       0.119   7.757  -5.838  1.00  2.16           H  
ATOM    565  HA  ILE A  39       0.137  10.331  -7.350  1.00  2.16           H  
ATOM    566  HB  ILE A  39      -0.494   9.710  -4.409  1.00  2.16           H  
ATOM    567 1HG1 ILE A  39      -2.033   8.616  -5.825  1.00  2.16           H  
ATOM    568 2HG1 ILE A  39      -2.807  10.005  -5.052  1.00  2.16           H  
ATOM    569 1HG2 ILE A  39      -1.521  11.977  -4.392  1.00  2.16           H  
ATOM    570 2HG2 ILE A  39       0.199  12.070  -4.796  1.00  2.16           H  
ATOM    571 3HG2 ILE A  39      -1.016  12.230  -6.083  1.00  2.16           H  
ATOM    572 1HD1 ILE A  39      -3.459   9.817  -7.347  1.00  2.16           H  
ATOM    573 2HD1 ILE A  39      -2.493  11.260  -7.025  1.00  2.16           H  
ATOM    574 3HD1 ILE A  39      -1.748   9.904  -7.841  1.00  2.16           H  
ATOM    575  N   GLU A  40       2.345  11.214  -6.518  1.00  2.42           N  
ATOM    576  CA  GLU A  40       3.666  11.612  -6.025  1.00  2.42           C  
ATOM    577  C   GLU A  40       3.470  12.625  -4.928  1.00  2.42           C  
ATOM    578  O   GLU A  40       3.748  13.811  -5.101  1.00  2.42           O  
ATOM    579  CB  GLU A  40       4.536  12.201  -7.132  1.00  2.42           C  
ATOM    580  CG  GLU A  40       4.878  11.238  -8.249  1.00  2.42           C  
ATOM    581  CD  GLU A  40       5.805  11.830  -9.280  1.00  2.42           C  
ATOM    582  OE1 GLU A  40       6.088  13.003  -9.205  1.00  2.42           O  
ATOM    583  OE2 GLU A  40       6.229  11.105 -10.148  1.00  2.42           O  
ATOM    584  H   GLU A  40       1.926  11.700  -7.315  1.00  2.42           H  
ATOM    585  HA  GLU A  40       4.171  10.745  -5.606  1.00  2.42           H  
ATOM    586 1HB  GLU A  40       4.020  13.054  -7.579  1.00  2.42           H  
ATOM    587 2HB  GLU A  40       5.459  12.571  -6.708  1.00  2.42           H  
ATOM    588 1HG  GLU A  40       5.348  10.362  -7.822  1.00  2.42           H  
ATOM    589 2HG  GLU A  40       3.952  10.921  -8.732  1.00  2.42           H  
ATOM    590  N   ALA A  41       2.977  12.138  -3.798  1.00  2.77           N  
ATOM    591  CA  ALA A  41       2.529  12.975  -2.703  1.00  2.77           C  
ATOM    592  C   ALA A  41       3.622  13.892  -2.221  1.00  2.77           C  
ATOM    593  O   ALA A  41       3.348  15.039  -1.889  1.00  2.77           O  
ATOM    594  CB  ALA A  41       2.018  12.128  -1.567  1.00  2.77           C  
ATOM    595  H   ALA A  41       2.847  11.129  -3.761  1.00  2.77           H  
ATOM    596  HA  ALA A  41       1.714  13.595  -3.071  1.00  2.77           H  
ATOM    597 1HB  ALA A  41       1.651  12.772  -0.767  1.00  2.77           H  
ATOM    598 2HB  ALA A  41       1.215  11.502  -1.936  1.00  2.77           H  
ATOM    599 3HB  ALA A  41       2.808  11.506  -1.194  1.00  2.77           H  
ATOM    600  N   GLY A  42       4.870  13.451  -2.257  1.00  3.17           N  
ATOM    601  CA  GLY A  42       5.951  14.326  -1.828  1.00  3.17           C  
ATOM    602  C   GLY A  42       5.980  15.646  -2.614  1.00  3.17           C  
ATOM    603  O   GLY A  42       6.473  16.652  -2.104  1.00  3.17           O  
ATOM    604  H   GLY A  42       5.051  12.488  -2.541  1.00  3.17           H  
ATOM    605 1HA  GLY A  42       5.837  14.537  -0.764  1.00  3.17           H  
ATOM    606 2HA  GLY A  42       6.898  13.820  -1.951  1.00  3.17           H  
ATOM    607  N   GLY A  43       5.461  15.653  -3.854  1.00  3.52           N  
ATOM    608  CA  GLY A  43       5.434  16.852  -4.683  1.00  3.52           C  
ATOM    609  C   GLY A  43       4.242  17.770  -4.374  1.00  3.52           C  
ATOM    610  O   GLY A  43       4.163  18.889  -4.889  1.00  3.52           O  
ATOM    611  H   GLY A  43       5.031  14.810  -4.226  1.00  3.52           H  
ATOM    612 1HA  GLY A  43       6.364  17.404  -4.550  1.00  3.52           H  
ATOM    613 2HA  GLY A  43       5.391  16.550  -5.730  1.00  3.52           H  
ATOM    614  N   GLY A  44       3.307  17.295  -3.550  1.00  3.76           N  
ATOM    615  CA  GLY A  44       2.136  18.075  -3.173  1.00  3.76           C  
ATOM    616  C   GLY A  44       1.946  18.100  -1.653  1.00  3.76           C  
ATOM    617  O   GLY A  44       1.085  18.819  -1.132  1.00  3.76           O  
ATOM    618  H   GLY A  44       3.414  16.371  -3.149  1.00  3.76           H  
ATOM    619 1HA  GLY A  44       2.236  19.091  -3.547  1.00  3.76           H  
ATOM    620 2HA  GLY A  44       1.257  17.649  -3.646  1.00  3.76           H  
ATOM    621  N   SER A  45       2.813  17.387  -0.926  1.00  3.83           N  
ATOM    622  CA  SER A  45       2.706  17.312   0.523  1.00  3.83           C  
ATOM    623  C   SER A  45       1.340  16.755   0.942  1.00  3.83           C  
ATOM    624  O   SER A  45       1.193  15.559   1.186  1.00  3.83           O  
ATOM    625  CB  SER A  45       3.019  18.656   1.172  1.00  3.83           C  
ATOM    626  OG  SER A  45       3.150  18.523   2.563  1.00  3.83           O  
ATOM    627  H   SER A  45       3.503  16.817  -1.394  1.00  3.83           H  
ATOM    628  HA  SER A  45       3.466  16.607   0.871  1.00  3.83           H  
ATOM    629 1HB  SER A  45       3.953  19.031   0.759  1.00  3.83           H  
ATOM    630 2HB  SER A  45       2.263  19.394   0.951  1.00  3.83           H  
ATOM    631  HG  SER A  45       3.406  19.391   2.888  1.00  3.83           H  
ATOM    632  N   TYR A  46       0.404  17.665   1.178  1.00  3.72           N  
ATOM    633  CA  TYR A  46      -0.967  17.432   1.636  1.00  3.72           C  
ATOM    634  C   TYR A  46      -1.107  17.004   3.097  1.00  3.72           C  
ATOM    635  O   TYR A  46      -2.226  16.792   3.566  1.00  3.72           O  
ATOM    636  CB  TYR A  46      -1.654  16.351   0.801  1.00  3.72           C  
ATOM    637  CG  TYR A  46      -1.559  16.467  -0.704  1.00  3.72           C  
ATOM    638  CD1 TYR A  46      -0.876  15.494  -1.435  1.00  3.72           C  
ATOM    639  CD2 TYR A  46      -2.150  17.527  -1.349  1.00  3.72           C  
ATOM    640  CE1 TYR A  46      -0.799  15.598  -2.801  1.00  3.72           C  
ATOM    641  CE2 TYR A  46      -2.067  17.631  -2.713  1.00  3.72           C  
ATOM    642  CZ  TYR A  46      -1.400  16.676  -3.442  1.00  3.72           C  
ATOM    643  OH  TYR A  46      -1.325  16.799  -4.809  1.00  3.72           O  
ATOM    644  H   TYR A  46       0.651  18.602   0.890  1.00  3.72           H  
ATOM    645  HA  TYR A  46      -1.514  18.366   1.518  1.00  3.72           H  
ATOM    646 1HB  TYR A  46      -1.308  15.362   1.099  1.00  3.72           H  
ATOM    647 2HB  TYR A  46      -2.689  16.403   1.043  1.00  3.72           H  
ATOM    648  HD1 TYR A  46      -0.406  14.653  -0.920  1.00  3.72           H  
ATOM    649  HD2 TYR A  46      -2.684  18.283  -0.777  1.00  3.72           H  
ATOM    650  HE1 TYR A  46      -0.271  14.844  -3.371  1.00  3.72           H  
ATOM    651  HE2 TYR A  46      -2.534  18.474  -3.221  1.00  3.72           H  
ATOM    652  HH  TYR A  46      -1.779  17.607  -5.086  1.00  3.72           H  
ATOM    653  N   GLU A  47       0.009  16.901   3.822  1.00  3.49           N  
ATOM    654  CA  GLU A  47       0.079  16.593   5.269  1.00  3.49           C  
ATOM    655  C   GLU A  47      -0.388  15.184   5.695  1.00  3.49           C  
ATOM    656  O   GLU A  47       0.338  14.467   6.383  1.00  3.49           O  
ATOM    657  CB  GLU A  47      -0.706  17.638   6.087  1.00  3.49           C  
ATOM    658  CG  GLU A  47      -0.089  19.048   6.063  1.00  3.49           C  
ATOM    659  CD  GLU A  47      -0.877  20.081   6.858  1.00  3.49           C  
ATOM    660  OE1 GLU A  47      -1.925  19.750   7.360  1.00  3.49           O  
ATOM    661  OE2 GLU A  47      -0.420  21.196   6.958  1.00  3.49           O  
ATOM    662  H   GLU A  47       0.881  17.062   3.334  1.00  3.49           H  
ATOM    663  HA  GLU A  47       1.125  16.679   5.560  1.00  3.49           H  
ATOM    664 1HB  GLU A  47      -1.734  17.709   5.754  1.00  3.49           H  
ATOM    665 2HB  GLU A  47      -0.734  17.320   7.130  1.00  3.49           H  
ATOM    666 1HG  GLU A  47       0.921  18.991   6.469  1.00  3.49           H  
ATOM    667 2HG  GLU A  47      -0.013  19.376   5.028  1.00  3.49           H  
ATOM    668  N   GLY A  48      -1.600  14.812   5.304  1.00  3.19           N  
ATOM    669  CA  GLY A  48      -2.234  13.546   5.669  1.00  3.19           C  
ATOM    670  C   GLY A  48      -3.598  13.810   6.298  1.00  3.19           C  
ATOM    671  O   GLY A  48      -4.472  12.942   6.280  1.00  3.19           O  
ATOM    672  H   GLY A  48      -2.110  15.466   4.722  1.00  3.19           H  
ATOM    673 1HA  GLY A  48      -2.333  12.902   4.801  1.00  3.19           H  
ATOM    674 2HA  GLY A  48      -1.602  13.018   6.384  1.00  3.19           H  
ATOM    675  N   THR A  49      -3.778  15.049   6.776  1.00  2.87           N  
ATOM    676  CA  THR A  49      -4.986  15.554   7.441  1.00  2.87           C  
ATOM    677  C   THR A  49      -5.134  14.827   8.768  1.00  2.87           C  
ATOM    678  O   THR A  49      -4.236  14.105   9.195  1.00  2.87           O  
ATOM    679  CB  THR A  49      -6.311  15.351   6.665  1.00  2.87           C  
ATOM    680  OG1 THR A  49      -6.684  13.972   6.706  1.00  2.87           O  
ATOM    681  CG2 THR A  49      -6.168  15.812   5.197  1.00  2.87           C  
ATOM    682  H   THR A  49      -2.990  15.678   6.701  1.00  2.87           H  
ATOM    683  HA  THR A  49      -4.861  16.619   7.647  1.00  2.87           H  
ATOM    684  HB  THR A  49      -7.096  15.941   7.128  1.00  2.87           H  
ATOM    685  HG1 THR A  49      -6.063  13.444   6.186  1.00  2.87           H  
ATOM    686 1HG2 THR A  49      -7.112  15.663   4.683  1.00  2.87           H  
ATOM    687 2HG2 THR A  49      -5.900  16.867   5.172  1.00  2.87           H  
ATOM    688 3HG2 THR A  49      -5.404  15.242   4.699  1.00  2.87           H  
ATOM    689  N   ASP A  50      -6.281  15.011   9.413  1.00  2.57           N  
ATOM    690  CA  ASP A  50      -6.582  14.389  10.699  1.00  2.57           C  
ATOM    691  C   ASP A  50      -7.055  12.939  10.520  1.00  2.57           C  
ATOM    692  O   ASP A  50      -7.316  12.235  11.497  1.00  2.57           O  
ATOM    693  CB  ASP A  50      -7.658  15.187  11.429  1.00  2.57           C  
ATOM    694  CG  ASP A  50      -7.179  16.567  11.870  1.00  2.57           C  
ATOM    695  OD1 ASP A  50      -5.997  16.744  12.055  1.00  2.57           O  
ATOM    696  OD2 ASP A  50      -8.003  17.433  12.007  1.00  2.57           O  
ATOM    697  H   ASP A  50      -6.977  15.614   8.999  1.00  2.57           H  
ATOM    698  HA  ASP A  50      -5.673  14.383  11.300  1.00  2.57           H  
ATOM    699 1HB  ASP A  50      -8.521  15.307  10.775  1.00  2.57           H  
ATOM    700 2HB  ASP A  50      -7.988  14.632  12.307  1.00  2.57           H  
ATOM    701  N   ALA A  51      -7.178  12.509   9.265  1.00  2.31           N  
ATOM    702  CA  ALA A  51      -7.596  11.168   8.899  1.00  2.31           C  
ATOM    703  C   ALA A  51      -6.619  10.646   7.837  1.00  2.31           C  
ATOM    704  O   ALA A  51      -7.035  10.426   6.704  1.00  2.31           O  
ATOM    705  CB  ALA A  51      -9.016  11.167   8.368  1.00  2.31           C  
ATOM    706  H   ALA A  51      -6.952  13.143   8.500  1.00  2.31           H  
ATOM    707  HA  ALA A  51      -7.576  10.532   9.780  1.00  2.31           H  
ATOM    708 1HB  ALA A  51      -9.305  10.152   8.101  1.00  2.31           H  
ATOM    709 2HB  ALA A  51      -9.692  11.548   9.138  1.00  2.31           H  
ATOM    710 3HB  ALA A  51      -9.072  11.807   7.486  1.00  2.31           H  
ATOM    711  N   PRO A  52      -5.393  10.225   8.234  1.00  2.11           N  
ATOM    712  CA  PRO A  52      -4.141  10.025   7.465  1.00  2.11           C  
ATOM    713  C   PRO A  52      -4.170   9.416   6.045  1.00  2.11           C  
ATOM    714  O   PRO A  52      -3.137   9.401   5.359  1.00  2.11           O  
ATOM    715  CB  PRO A  52      -3.355   9.107   8.403  1.00  2.11           C  
ATOM    716  CG  PRO A  52      -3.825   9.452   9.778  1.00  2.11           C  
ATOM    717  CD  PRO A  52      -5.264   9.781   9.644  1.00  2.11           C  
ATOM    718  HA  PRO A  52      -3.622  10.995   7.429  1.00  2.11           H  
ATOM    719 1HB  PRO A  52      -3.587   8.062   8.160  1.00  2.11           H  
ATOM    720 2HB  PRO A  52      -2.276   9.246   8.260  1.00  2.11           H  
ATOM    721 1HG  PRO A  52      -3.646   8.608  10.462  1.00  2.11           H  
ATOM    722 2HG  PRO A  52      -3.240  10.300  10.166  1.00  2.11           H  
ATOM    723 1HD  PRO A  52      -5.889   8.897   9.842  1.00  2.11           H  
ATOM    724 2HD  PRO A  52      -5.460  10.602  10.341  1.00  2.11           H  
ATOM    725  N   CYS A  53      -5.291   8.848   5.632  1.00  2.00           N  
ATOM    726  CA  CYS A  53      -5.377   8.270   4.305  1.00  2.00           C  
ATOM    727  C   CYS A  53      -6.134   9.177   3.354  1.00  2.00           C  
ATOM    728  O   CYS A  53      -6.010   9.026   2.149  1.00  2.00           O  
ATOM    729  CB  CYS A  53      -6.113   6.941   4.322  1.00  2.00           C  
ATOM    730  SG  CYS A  53      -5.347   5.672   5.261  1.00  2.00           S  
ATOM    731  H   CYS A  53      -6.118   8.905   6.202  1.00  2.00           H  
ATOM    732  HA  CYS A  53      -4.374   8.113   3.921  1.00  2.00           H  
ATOM    733 1HB  CYS A  53      -7.129   7.080   4.694  1.00  2.00           H  
ATOM    734 2HB  CYS A  53      -6.195   6.581   3.303  1.00  2.00           H  
ATOM    735  HG  CYS A  53      -5.608   4.697   4.369  1.00  2.00           H  
ATOM    736  N   LYS A  54      -6.957  10.073   3.899  1.00  1.98           N  
ATOM    737  CA  LYS A  54      -7.892  10.890   3.114  1.00  1.98           C  
ATOM    738  C   LYS A  54      -7.448  12.307   2.756  1.00  1.98           C  
ATOM    739  O   LYS A  54      -7.457  13.200   3.599  1.00  1.98           O  
ATOM    740  CB  LYS A  54      -9.213  11.042   3.873  1.00  1.98           C  
ATOM    741  CG  LYS A  54     -10.029   9.767   4.202  1.00  1.98           C  
ATOM    742  CD  LYS A  54     -10.656   9.121   2.950  1.00  1.98           C  
ATOM    743  CE  LYS A  54     -11.736   8.077   3.343  1.00  1.98           C  
ATOM    744  NZ  LYS A  54     -12.407   7.455   2.152  1.00  1.98           N  
ATOM    745  H   LYS A  54      -6.955  10.178   4.910  1.00  1.98           H  
ATOM    746  HA  LYS A  54      -8.081  10.365   2.179  1.00  1.98           H  
ATOM    747 1HB  LYS A  54      -9.001  11.528   4.829  1.00  1.98           H  
ATOM    748 2HB  LYS A  54      -9.864  11.710   3.312  1.00  1.98           H  
ATOM    749 1HG  LYS A  54      -9.363   9.039   4.671  1.00  1.98           H  
ATOM    750 2HG  LYS A  54     -10.819  10.015   4.911  1.00  1.98           H  
ATOM    751 1HD  LYS A  54     -11.103   9.887   2.311  1.00  1.98           H  
ATOM    752 2HD  LYS A  54      -9.875   8.620   2.386  1.00  1.98           H  
ATOM    753 1HE  LYS A  54     -11.289   7.288   3.947  1.00  1.98           H  
ATOM    754 2HE  LYS A  54     -12.493   8.590   3.933  1.00  1.98           H  
ATOM    755 1HZ  LYS A  54     -13.119   6.806   2.445  1.00  1.98           H  
ATOM    756 2HZ  LYS A  54     -12.826   8.189   1.595  1.00  1.98           H  
ATOM    757 3HZ  LYS A  54     -11.729   6.929   1.593  1.00  1.98           H  
ATOM    758  N   ILE A  55      -7.114  12.517   1.482  1.00  2.06           N  
ATOM    759  CA  ILE A  55      -6.699  13.839   1.023  1.00  2.06           C  
ATOM    760  C   ILE A  55      -7.774  14.452   0.106  1.00  2.06           C  
ATOM    761  O   ILE A  55      -8.124  13.853  -0.906  1.00  2.06           O  
ATOM    762  CB  ILE A  55      -5.397  13.770   0.236  1.00  2.06           C  
ATOM    763  CG1 ILE A  55      -4.337  13.122   1.073  1.00  2.06           C  
ATOM    764  CG2 ILE A  55      -4.995  15.164  -0.191  1.00  2.06           C  
ATOM    765  CD1 ILE A  55      -4.018  13.782   2.360  1.00  2.06           C  
ATOM    766  H   ILE A  55      -7.138  11.733   0.834  1.00  2.06           H  
ATOM    767  HA  ILE A  55      -6.520  14.445   1.893  1.00  2.06           H  
ATOM    768  HB  ILE A  55      -5.537  13.145  -0.641  1.00  2.06           H  
ATOM    769 1HG1 ILE A  55      -4.680  12.136   1.321  1.00  2.06           H  
ATOM    770 2HG1 ILE A  55      -3.423  13.057   0.486  1.00  2.06           H  
ATOM    771 1HG2 ILE A  55      -4.077  15.113  -0.759  1.00  2.06           H  
ATOM    772 2HG2 ILE A  55      -5.778  15.607  -0.807  1.00  2.06           H  
ATOM    773 3HG2 ILE A  55      -4.853  15.781   0.686  1.00  2.06           H  
ATOM    774 1HD1 ILE A  55      -3.260  13.203   2.850  1.00  2.06           H  
ATOM    775 2HD1 ILE A  55      -3.659  14.780   2.198  1.00  2.06           H  
ATOM    776 3HD1 ILE A  55      -4.905  13.818   2.978  1.00  2.06           H  
ATOM    777  N   PRO A  56      -8.390  15.589   0.463  1.00  2.24           N  
ATOM    778  CA  PRO A  56      -9.411  16.248  -0.337  1.00  2.24           C  
ATOM    779  C   PRO A  56      -8.808  16.940  -1.550  1.00  2.24           C  
ATOM    780  O   PRO A  56      -7.689  17.453  -1.467  1.00  2.24           O  
ATOM    781  CB  PRO A  56      -9.999  17.253   0.654  1.00  2.24           C  
ATOM    782  CG  PRO A  56      -8.857  17.570   1.603  1.00  2.24           C  
ATOM    783  CD  PRO A  56      -8.062  16.277   1.722  1.00  2.24           C  
ATOM    784  HA  PRO A  56     -10.166  15.513  -0.648  1.00  2.24           H  
ATOM    785 1HB  PRO A  56     -10.358  18.137   0.106  1.00  2.24           H  
ATOM    786 2HB  PRO A  56     -10.871  16.814   1.159  1.00  2.24           H  
ATOM    787 1HG  PRO A  56      -8.254  18.398   1.199  1.00  2.24           H  
ATOM    788 2HG  PRO A  56      -9.254  17.912   2.572  1.00  2.24           H  
ATOM    789 1HD  PRO A  56      -6.996  16.541   1.770  1.00  2.24           H  
ATOM    790 2HD  PRO A  56      -8.394  15.678   2.589  1.00  2.24           H  
ATOM    791  N   PHE A  57      -9.579  17.036  -2.636  1.00  2.49           N  
ATOM    792  CA  PHE A  57      -9.178  17.788  -3.824  1.00  2.49           C  
ATOM    793  C   PHE A  57     -10.258  18.710  -4.409  1.00  2.49           C  
ATOM    794  O   PHE A  57     -11.467  18.437  -4.354  1.00  2.49           O  
ATOM    795  CB  PHE A  57      -8.627  16.849  -4.898  1.00  2.49           C  
ATOM    796  CG  PHE A  57      -7.342  16.217  -4.479  1.00  2.49           C  
ATOM    797  CD1 PHE A  57      -7.279  15.014  -3.825  1.00  2.49           C  
ATOM    798  CD2 PHE A  57      -6.170  16.887  -4.717  1.00  2.49           C  
ATOM    799  CE1 PHE A  57      -6.066  14.515  -3.433  1.00  2.49           C  
ATOM    800  CE2 PHE A  57      -4.970  16.381  -4.337  1.00  2.49           C  
ATOM    801  CZ  PHE A  57      -4.911  15.189  -3.692  1.00  2.49           C  
ATOM    802  H   PHE A  57     -10.472  16.552  -2.668  1.00  2.49           H  
ATOM    803  HA  PHE A  57      -8.348  18.431  -3.529  1.00  2.49           H  
ATOM    804 1HB  PHE A  57      -9.351  16.059  -5.096  1.00  2.49           H  
ATOM    805 2HB  PHE A  57      -8.466  17.397  -5.825  1.00  2.49           H  
ATOM    806  HD1 PHE A  57      -8.192  14.468  -3.607  1.00  2.49           H  
ATOM    807  HD2 PHE A  57      -6.216  17.847  -5.211  1.00  2.49           H  
ATOM    808  HE1 PHE A  57      -6.019  13.591  -2.912  1.00  2.49           H  
ATOM    809  HE2 PHE A  57      -4.071  16.934  -4.545  1.00  2.49           H  
ATOM    810  HZ  PHE A  57      -3.954  14.779  -3.375  1.00  2.49           H  
ATOM    811  N   SER A  58      -9.776  19.787  -5.033  1.00  2.74           N  
ATOM    812  CA  SER A  58     -10.590  20.799  -5.700  1.00  2.74           C  
ATOM    813  C   SER A  58     -10.593  20.598  -7.224  1.00  2.74           C  
ATOM    814  O   SER A  58     -11.468  19.916  -7.739  1.00  2.74           O  
ATOM    815  CB  SER A  58     -10.092  22.191  -5.307  1.00  2.74           C  
ATOM    816  OG  SER A  58      -8.771  22.411  -5.744  1.00  2.74           O  
ATOM    817  H   SER A  58      -8.774  19.920  -5.026  1.00  2.74           H  
ATOM    818  HA  SER A  58     -11.619  20.698  -5.349  1.00  2.74           H  
ATOM    819 1HB  SER A  58     -10.751  22.944  -5.744  1.00  2.74           H  
ATOM    820 2HB  SER A  58     -10.142  22.302  -4.224  1.00  2.74           H  
ATOM    821  HG  SER A  58      -8.544  23.304  -5.452  1.00  2.74           H  
ATOM    822  N   SER A  59      -9.589  21.154  -7.908  1.00  2.93           N  
ATOM    823  CA  SER A  59      -9.405  21.098  -9.365  1.00  2.93           C  
ATOM    824  C   SER A  59     -10.400  21.986 -10.130  1.00  2.93           C  
ATOM    825  O   SER A  59     -11.047  22.855  -9.549  1.00  2.93           O  
ATOM    826  CB  SER A  59      -9.509  19.654  -9.851  1.00  2.93           C  
ATOM    827  OG  SER A  59      -9.072  19.518 -11.169  1.00  2.93           O  
ATOM    828  H   SER A  59      -8.930  21.675  -7.358  1.00  2.93           H  
ATOM    829  HA  SER A  59      -8.398  21.452  -9.589  1.00  2.93           H  
ATOM    830 1HB  SER A  59      -8.927  19.029  -9.210  1.00  2.93           H  
ATOM    831 2HB  SER A  59     -10.533  19.301  -9.801  1.00  2.93           H  
ATOM    832  HG  SER A  59      -9.099  18.535 -11.331  1.00  2.93           H  
ATOM    833  N   GLN A  60     -10.438  21.806 -11.455  1.00  2.99           N  
ATOM    834  CA  GLN A  60     -11.217  22.645 -12.377  1.00  2.99           C  
ATOM    835  C   GLN A  60     -12.505  21.998 -12.900  1.00  2.99           C  
ATOM    836  O   GLN A  60     -13.152  22.535 -13.798  1.00  2.99           O  
ATOM    837  CB  GLN A  60     -10.343  23.058 -13.565  1.00  2.99           C  
ATOM    838  CG  GLN A  60      -9.113  23.888 -13.188  1.00  2.99           C  
ATOM    839  CD  GLN A  60      -9.469  25.228 -12.548  1.00  2.99           C  
ATOM    840  OE1 GLN A  60     -10.222  26.022 -13.120  1.00  2.99           O  
ATOM    841  NE2 GLN A  60      -8.926  25.485 -11.361  1.00  2.99           N  
ATOM    842  H   GLN A  60      -9.881  21.039 -11.813  1.00  2.99           H  
ATOM    843  HA  GLN A  60     -11.504  23.549 -11.840  1.00  2.99           H  
ATOM    844 1HB  GLN A  60     -10.002  22.166 -14.088  1.00  2.99           H  
ATOM    845 2HB  GLN A  60     -10.940  23.641 -14.268  1.00  2.99           H  
ATOM    846 1HG  GLN A  60      -8.512  23.321 -12.478  1.00  2.99           H  
ATOM    847 2HG  GLN A  60      -8.534  24.088 -14.091  1.00  2.99           H  
ATOM    848 1HE2 GLN A  60      -9.126  26.349 -10.896  1.00  2.99           H  
ATOM    849 2HE2 GLN A  60      -8.320  24.818 -10.931  1.00  2.99           H  
ATOM    850  N   ASP A  61     -12.845  20.828 -12.376  1.00  2.90           N  
ATOM    851  CA  ASP A  61     -14.014  20.072 -12.826  1.00  2.90           C  
ATOM    852  C   ASP A  61     -14.628  19.292 -11.675  1.00  2.90           C  
ATOM    853  O   ASP A  61     -14.120  18.248 -11.301  1.00  2.90           O  
ATOM    854  CB  ASP A  61     -13.594  19.094 -13.940  1.00  2.90           C  
ATOM    855  CG  ASP A  61     -14.747  18.273 -14.580  1.00  2.90           C  
ATOM    856  OD1 ASP A  61     -15.865  18.367 -14.134  1.00  2.90           O  
ATOM    857  OD2 ASP A  61     -14.465  17.543 -15.507  1.00  2.90           O  
ATOM    858  H   ASP A  61     -12.278  20.455 -11.626  1.00  2.90           H  
ATOM    859  HA  ASP A  61     -14.757  20.769 -13.212  1.00  2.90           H  
ATOM    860 1HB  ASP A  61     -13.102  19.657 -14.735  1.00  2.90           H  
ATOM    861 2HB  ASP A  61     -12.858  18.396 -13.540  1.00  2.90           H  
ATOM    862  N   GLY A  62     -15.716  19.788 -11.100  1.00  2.69           N  
ATOM    863  CA  GLY A  62     -16.286  19.100  -9.948  1.00  2.69           C  
ATOM    864  C   GLY A  62     -15.272  19.061  -8.808  1.00  2.69           C  
ATOM    865  O   GLY A  62     -14.793  20.107  -8.375  1.00  2.69           O  
ATOM    866  H   GLY A  62     -16.131  20.639 -11.450  1.00  2.69           H  
ATOM    867 1HA  GLY A  62     -17.191  19.612  -9.625  1.00  2.69           H  
ATOM    868 2HA  GLY A  62     -16.569  18.086 -10.230  1.00  2.69           H  
ATOM    869  N   GLY A  63     -14.980  17.862  -8.307  1.00  2.44           N  
ATOM    870  CA  GLY A  63     -14.030  17.677  -7.206  1.00  2.44           C  
ATOM    871  C   GLY A  63     -14.069  16.240  -6.695  1.00  2.44           C  
ATOM    872  O   GLY A  63     -14.683  15.366  -7.337  1.00  2.44           O  
ATOM    873  H   GLY A  63     -15.421  17.056  -8.715  1.00  2.44           H  
ATOM    874 1HA  GLY A  63     -13.023  17.917  -7.549  1.00  2.44           H  
ATOM    875 2HA  GLY A  63     -14.260  18.368  -6.395  1.00  2.44           H  
ATOM    876  N   GLY A  64     -13.402  15.987  -5.557  1.00  2.20           N  
ATOM    877  CA  GLY A  64     -13.353  14.629  -5.001  1.00  2.20           C  
ATOM    878  C   GLY A  64     -12.280  14.474  -3.933  1.00  2.20           C  
ATOM    879  O   GLY A  64     -11.760  15.466  -3.421  1.00  2.20           O  
ATOM    880  H   GLY A  64     -12.897  16.749  -5.088  1.00  2.20           H  
ATOM    881 1HA  GLY A  64     -14.324  14.366  -4.584  1.00  2.20           H  
ATOM    882 2HA  GLY A  64     -13.148  13.926  -5.805  1.00  2.20           H  
ATOM    883  N   SER A  65     -11.968  13.225  -3.593  1.00  2.03           N  
ATOM    884  CA  SER A  65     -10.947  12.927  -2.596  1.00  2.03           C  
ATOM    885  C   SER A  65     -10.183  11.645  -2.919  1.00  2.03           C  
ATOM    886  O   SER A  65     -10.677  10.747  -3.610  1.00  2.03           O  
ATOM    887  CB  SER A  65     -11.592  12.791  -1.228  1.00  2.03           C  
ATOM    888  OG  SER A  65     -12.465  11.688  -1.187  1.00  2.03           O  
ATOM    889  H   SER A  65     -12.484  12.456  -4.018  1.00  2.03           H  
ATOM    890  HA  SER A  65     -10.232  13.751  -2.571  1.00  2.03           H  
ATOM    891 1HB  SER A  65     -10.815  12.678  -0.468  1.00  2.03           H  
ATOM    892 2HB  SER A  65     -12.143  13.702  -1.000  1.00  2.03           H  
ATOM    893  HG  SER A  65     -13.021  11.752  -1.980  1.00  2.03           H  
ATOM    894  N   ILE A  66      -8.982  11.550  -2.371  1.00  1.94           N  
ATOM    895  CA  ILE A  66      -8.139  10.378  -2.537  1.00  1.94           C  
ATOM    896  C   ILE A  66      -7.798   9.649  -1.248  1.00  1.94           C  
ATOM    897  O   ILE A  66      -7.423  10.274  -0.254  1.00  1.94           O  
ATOM    898  CB  ILE A  66      -6.863  10.732  -3.292  1.00  1.94           C  
ATOM    899  CG1 ILE A  66      -7.179  11.128  -4.702  1.00  1.94           C  
ATOM    900  CG2 ILE A  66      -6.002   9.702  -3.284  1.00  1.94           C  
ATOM    901  CD1 ILE A  66      -6.019  11.569  -5.509  1.00  1.94           C  
ATOM    902  H   ILE A  66      -8.634  12.336  -1.823  1.00  1.94           H  
ATOM    903  HA  ILE A  66      -8.678   9.666  -3.161  1.00  1.94           H  
ATOM    904  HB  ILE A  66      -6.390  11.551  -2.805  1.00  1.94           H  
ATOM    905 1HG1 ILE A  66      -7.609  10.262  -5.194  1.00  1.94           H  
ATOM    906 2HG1 ILE A  66      -7.905  11.935  -4.692  1.00  1.94           H  
ATOM    907 1HG2 ILE A  66      -5.107  10.002  -3.813  1.00  1.94           H  
ATOM    908 2HG2 ILE A  66      -5.749   9.428  -2.260  1.00  1.94           H  
ATOM    909 3HG2 ILE A  66      -6.505   8.889  -3.788  1.00  1.94           H  
ATOM    910 1HD1 ILE A  66      -6.379  11.800  -6.504  1.00  1.94           H  
ATOM    911 2HD1 ILE A  66      -5.559  12.435  -5.075  1.00  1.94           H  
ATOM    912 3HD1 ILE A  66      -5.288  10.770  -5.567  1.00  1.94           H  
ATOM    913  N   GLU A  67      -7.963   8.318  -1.271  1.00  1.92           N  
ATOM    914  CA  GLU A  67      -7.677   7.486  -0.111  1.00  1.92           C  
ATOM    915  C   GLU A  67      -6.461   6.576  -0.295  1.00  1.92           C  
ATOM    916  O   GLU A  67      -6.421   5.729  -1.186  1.00  1.92           O  
ATOM    917  CB  GLU A  67      -8.888   6.638   0.252  1.00  1.92           C  
ATOM    918  CG  GLU A  67      -8.679   5.747   1.474  1.00  1.92           C  
ATOM    919  CD  GLU A  67      -9.916   5.025   1.854  1.00  1.92           C  
ATOM    920  OE1 GLU A  67     -10.927   5.322   1.264  1.00  1.92           O  
ATOM    921  OE2 GLU A  67      -9.886   4.202   2.733  1.00  1.92           O  
ATOM    922  H   GLU A  67      -8.262   7.873  -2.137  1.00  1.92           H  
ATOM    923  HA  GLU A  67      -7.501   8.141   0.719  1.00  1.92           H  
ATOM    924 1HB  GLU A  67      -9.742   7.281   0.431  1.00  1.92           H  
ATOM    925 2HB  GLU A  67      -9.137   5.993  -0.591  1.00  1.92           H  
ATOM    926 1HG  GLU A  67      -7.886   5.023   1.266  1.00  1.92           H  
ATOM    927 2HG  GLU A  67      -8.357   6.368   2.305  1.00  1.92           H  
ATOM    928  N   ALA A  68      -5.462   6.749   0.554  1.00  1.96           N  
ATOM    929  CA  ALA A  68      -4.261   5.925   0.473  1.00  1.96           C  
ATOM    930  C   ALA A  68      -4.341   4.642   1.234  1.00  1.96           C  
ATOM    931  O   ALA A  68      -4.923   4.570   2.316  1.00  1.96           O  
ATOM    932  CB  ALA A  68      -3.078   6.652   1.009  1.00  1.96           C  
ATOM    933  H   ALA A  68      -5.543   7.486   1.247  1.00  1.96           H  
ATOM    934  HA  ALA A  68      -4.091   5.667  -0.565  1.00  1.96           H  
ATOM    935 1HB  ALA A  68      -2.213   6.008   0.922  1.00  1.96           H  
ATOM    936 2HB  ALA A  68      -2.935   7.517   0.439  1.00  1.96           H  
ATOM    937 3HB  ALA A  68      -3.232   6.903   2.051  1.00  1.96           H  
ATOM    938  N   GLU A  69      -3.657   3.644   0.702  1.00  2.07           N  
ATOM    939  CA  GLU A  69      -3.474   2.432   1.464  1.00  2.07           C  
ATOM    940  C   GLU A  69      -2.061   1.898   1.237  1.00  2.07           C  
ATOM    941  O   GLU A  69      -1.718   1.509   0.113  1.00  2.07           O  
ATOM    942  CB  GLU A  69      -4.507   1.391   1.043  1.00  2.07           C  
ATOM    943  CG  GLU A  69      -4.440   0.075   1.804  1.00  2.07           C  
ATOM    944  CD  GLU A  69      -5.547  -0.889   1.398  1.00  2.07           C  
ATOM    945  OE1 GLU A  69      -6.376  -0.510   0.593  1.00  2.07           O  
ATOM    946  OE2 GLU A  69      -5.564  -1.991   1.885  1.00  2.07           O  
ATOM    947  H   GLU A  69      -3.232   3.760  -0.224  1.00  2.07           H  
ATOM    948  HA  GLU A  69      -3.630   2.662   2.510  1.00  2.07           H  
ATOM    949 1HB  GLU A  69      -5.507   1.807   1.181  1.00  2.07           H  
ATOM    950 2HB  GLU A  69      -4.390   1.171  -0.018  1.00  2.07           H  
ATOM    951 1HG  GLU A  69      -3.471  -0.391   1.613  1.00  2.07           H  
ATOM    952 2HG  GLU A  69      -4.507   0.280   2.872  1.00  2.07           H  
ATOM    953  N   PRO A  70      -1.235   1.831   2.284  1.00  2.24           N  
ATOM    954  CA  PRO A  70      -1.372   2.307   3.654  1.00  2.24           C  
ATOM    955  C   PRO A  70      -1.336   3.852   3.633  1.00  2.24           C  
ATOM    956  O   PRO A  70      -1.060   4.424   2.583  1.00  2.24           O  
ATOM    957  CB  PRO A  70      -0.161   1.636   4.332  1.00  2.24           C  
ATOM    958  CG  PRO A  70       0.821   1.414   3.261  1.00  2.24           C  
ATOM    959  CD  PRO A  70       0.012   1.157   2.031  1.00  2.24           C  
ATOM    960  HA  PRO A  70      -2.305   1.922   4.080  1.00  2.24           H  
ATOM    961 1HB  PRO A  70       0.293   2.282   5.076  1.00  2.24           H  
ATOM    962 2HB  PRO A  70      -0.468   0.716   4.850  1.00  2.24           H  
ATOM    963 1HG  PRO A  70       1.479   2.282   3.202  1.00  2.24           H  
ATOM    964 2HG  PRO A  70       1.461   0.561   3.526  1.00  2.24           H  
ATOM    965 1HD  PRO A  70       0.488   1.627   1.186  1.00  2.24           H  
ATOM    966 2HD  PRO A  70      -0.159   0.082   1.878  1.00  2.24           H  
ATOM    967  N   PRO A  71      -1.620   4.541   4.753  1.00  2.49           N  
ATOM    968  CA  PRO A  71      -1.686   5.996   4.896  1.00  2.49           C  
ATOM    969  C   PRO A  71      -0.523   6.747   4.268  1.00  2.49           C  
ATOM    970  O   PRO A  71       0.598   6.242   4.162  1.00  2.49           O  
ATOM    971  CB  PRO A  71      -1.670   6.172   6.412  1.00  2.49           C  
ATOM    972  CG  PRO A  71      -2.285   4.904   6.968  1.00  2.49           C  
ATOM    973  CD  PRO A  71      -1.879   3.811   6.026  1.00  2.49           C  
ATOM    974  HA  PRO A  71      -2.631   6.355   4.470  1.00  2.49           H  
ATOM    975 1HB  PRO A  71      -0.655   6.356   6.760  1.00  2.49           H  
ATOM    976 2HB  PRO A  71      -2.244   7.054   6.658  1.00  2.49           H  
ATOM    977 1HG  PRO A  71      -1.867   4.720   7.975  1.00  2.49           H  
ATOM    978 2HG  PRO A  71      -3.354   5.001   7.107  1.00  2.49           H  
ATOM    979 1HD  PRO A  71      -0.997   3.345   6.419  1.00  2.49           H  
ATOM    980 2HD  PRO A  71      -2.710   3.110   5.922  1.00  2.49           H  
ATOM    981  N   PHE A  72      -0.778   8.013   3.924  1.00  2.84           N  
ATOM    982  CA  PHE A  72       0.216   8.830   3.225  1.00  2.84           C  
ATOM    983  C   PHE A  72       1.468   9.089   4.056  1.00  2.84           C  
ATOM    984  O   PHE A  72       2.530   9.372   3.507  1.00  2.84           O  
ATOM    985  CB  PHE A  72      -0.382  10.203   2.830  1.00  2.84           C  
ATOM    986  CG  PHE A  72      -1.273  10.242   1.568  1.00  2.84           C  
ATOM    987  CD1 PHE A  72      -2.626   9.988   1.609  1.00  2.84           C  
ATOM    988  CD2 PHE A  72      -0.723  10.582   0.338  1.00  2.84           C  
ATOM    989  CE1 PHE A  72      -3.397  10.056   0.433  1.00  2.84           C  
ATOM    990  CE2 PHE A  72      -1.491  10.649  -0.817  1.00  2.84           C  
ATOM    991  CZ  PHE A  72      -2.825  10.384  -0.762  1.00  2.84           C  
ATOM    992  H   PHE A  72      -1.696   8.413   4.130  1.00  2.84           H  
ATOM    993  HA  PHE A  72       0.509   8.297   2.323  1.00  2.84           H  
ATOM    994 1HB  PHE A  72      -0.983  10.572   3.666  1.00  2.84           H  
ATOM    995 2HB  PHE A  72       0.430  10.916   2.690  1.00  2.84           H  
ATOM    996  HD1 PHE A  72      -3.094   9.733   2.559  1.00  2.84           H  
ATOM    997  HD2 PHE A  72       0.337  10.799   0.294  1.00  2.84           H  
ATOM    998  HE1 PHE A  72      -4.468   9.849   0.473  1.00  2.84           H  
ATOM    999  HE2 PHE A  72      -1.034  10.915  -1.768  1.00  2.84           H  
ATOM   1000  HZ  PHE A  72      -3.434  10.441  -1.658  1.00  2.84           H  
ATOM   1001  N   GLY A  73       1.349   8.994   5.376  1.00  3.33           N  
ATOM   1002  CA  GLY A  73       2.480   9.229   6.260  1.00  3.33           C  
ATOM   1003  C   GLY A  73       3.336   7.986   6.550  1.00  3.33           C  
ATOM   1004  O   GLY A  73       4.354   8.088   7.242  1.00  3.33           O  
ATOM   1005  H   GLY A  73       0.454   8.745   5.767  1.00  3.33           H  
ATOM   1006 1HA  GLY A  73       3.112  10.005   5.826  1.00  3.33           H  
ATOM   1007 2HA  GLY A  73       2.108   9.631   7.201  1.00  3.33           H  
ATOM   1008  N   GLU A  74       2.984   6.808   6.018  1.00  3.96           N  
ATOM   1009  CA  GLU A  74       3.783   5.625   6.373  1.00  3.96           C  
ATOM   1010  C   GLU A  74       5.005   5.431   5.485  1.00  3.96           C  
ATOM   1011  O   GLU A  74       5.081   4.515   4.669  1.00  3.96           O  
ATOM   1012  CB  GLU A  74       2.942   4.350   6.421  1.00  3.96           C  
ATOM   1013  CG  GLU A  74       1.877   4.371   7.506  1.00  3.96           C  
ATOM   1014  CD  GLU A  74       1.298   3.017   7.816  1.00  3.96           C  
ATOM   1015  OE1 GLU A  74       1.630   2.077   7.138  1.00  3.96           O  
ATOM   1016  OE2 GLU A  74       0.518   2.925   8.736  1.00  3.96           O  
ATOM   1017  H   GLU A  74       2.174   6.719   5.401  1.00  3.96           H  
ATOM   1018  HA  GLU A  74       4.153   5.774   7.387  1.00  3.96           H  
ATOM   1019 1HB  GLU A  74       2.423   4.228   5.464  1.00  3.96           H  
ATOM   1020 2HB  GLU A  74       3.568   3.482   6.560  1.00  3.96           H  
ATOM   1021 1HG  GLU A  74       2.288   4.809   8.411  1.00  3.96           H  
ATOM   1022 2HG  GLU A  74       1.085   5.014   7.164  1.00  3.96           H  
ATOM   1023  N   SER A  75       5.983   6.302   5.708  1.00  4.70           N  
ATOM   1024  CA  SER A  75       7.233   6.375   4.942  1.00  4.70           C  
ATOM   1025  C   SER A  75       8.298   5.338   5.328  1.00  4.70           C  
ATOM   1026  O   SER A  75       9.309   5.232   4.643  1.00  4.70           O  
ATOM   1027  CB  SER A  75       7.839   7.749   5.119  1.00  4.70           C  
ATOM   1028  OG  SER A  75       8.278   7.922   6.439  1.00  4.70           O  
ATOM   1029  H   SER A  75       5.783   7.001   6.424  1.00  4.70           H  
ATOM   1030  HA  SER A  75       6.992   6.232   3.887  1.00  4.70           H  
ATOM   1031 1HB  SER A  75       8.679   7.862   4.442  1.00  4.70           H  
ATOM   1032 2HB  SER A  75       7.104   8.513   4.866  1.00  4.70           H  
ATOM   1033  HG  SER A  75       8.840   7.159   6.624  1.00  4.70           H  
ATOM   1034  N   TYR A  76       8.075   4.637   6.442  1.00  5.51           N  
ATOM   1035  CA  TYR A  76       8.983   3.640   7.031  1.00  5.51           C  
ATOM   1036  C   TYR A  76      10.124   3.197   6.120  1.00  5.51           C  
ATOM   1037  O   TYR A  76      11.287   3.414   6.462  1.00  5.51           O  
ATOM   1038  OXT TYR A  76       9.895   2.270   5.342  1.00  5.51           O  
ATOM   1039  CB  TYR A  76       8.197   2.408   7.475  1.00  5.51           C  
ATOM   1040  CG  TYR A  76       7.257   2.661   8.624  1.00  5.51           C  
ATOM   1041  CD1 TYR A  76       5.959   3.031   8.370  1.00  5.51           C  
ATOM   1042  CD2 TYR A  76       7.695   2.516   9.933  1.00  5.51           C  
ATOM   1043  CE1 TYR A  76       5.086   3.257   9.414  1.00  5.51           C  
ATOM   1044  CE2 TYR A  76       6.824   2.743  10.981  1.00  5.51           C  
ATOM   1045  CZ  TYR A  76       5.520   3.111  10.721  1.00  5.51           C  
ATOM   1046  OH  TYR A  76       4.646   3.335  11.760  1.00  5.51           O  
ATOM   1047  H   TYR A  76       7.197   4.811   6.910  1.00  5.51           H  
ATOM   1048  HA  TYR A  76       9.437   4.088   7.915  1.00  5.51           H  
ATOM   1049 1HB  TYR A  76       7.613   2.026   6.634  1.00  5.51           H  
ATOM   1050 2HB  TYR A  76       8.893   1.624   7.772  1.00  5.51           H  
ATOM   1051  HD1 TYR A  76       5.628   3.140   7.342  1.00  5.51           H  
ATOM   1052  HD2 TYR A  76       8.725   2.222  10.134  1.00  5.51           H  
ATOM   1053  HE1 TYR A  76       4.061   3.544   9.212  1.00  5.51           H  
ATOM   1054  HE2 TYR A  76       7.164   2.629  12.011  1.00  5.51           H  
ATOM   1055  HH  TYR A  76       3.774   3.535  11.406  1.00  5.51           H  
ENDMDL

REMARK ID 699539 DOMAINID 689940 MODEL 5 DENV1_20
MODEL     5
ATOM      1  N   GLU A   1       0.060  -0.230  -0.671  1.00  2.67           N  
ATOM      2  CA  GLU A   1       1.512  -0.153  -0.514  1.00  2.67           C  
ATOM      3  C   GLU A   1       2.063   1.268  -0.626  1.00  2.67           C  
ATOM      4  O   GLU A   1       1.369   2.209  -1.032  1.00  2.67           O  
ATOM      5  CB  GLU A   1       2.224  -1.034  -1.554  1.00  2.67           C  
ATOM      6  CG  GLU A   1       1.924  -2.527  -1.447  1.00  2.67           C  
ATOM      7  CD  GLU A   1       2.664  -3.369  -2.478  1.00  2.67           C  
ATOM      8  OE1 GLU A   1       3.243  -2.809  -3.381  1.00  2.67           O  
ATOM      9  OE2 GLU A   1       2.644  -4.574  -2.355  1.00  2.67           O  
ATOM     10 1H   GLU A   1      -0.250  -1.155  -0.420  1.00  2.67           H  
ATOM     11 2H   GLU A   1      -0.413   0.447  -0.072  1.00  2.67           H  
ATOM     12 3H   GLU A   1      -0.194  -0.062  -1.641  1.00  2.67           H  
ATOM     13  HA  GLU A   1       1.762  -0.528   0.479  1.00  2.67           H  
ATOM     14 1HB  GLU A   1       1.959  -0.706  -2.552  1.00  2.67           H  
ATOM     15 2HB  GLU A   1       3.302  -0.911  -1.454  1.00  2.67           H  
ATOM     16 1HG  GLU A   1       2.196  -2.871  -0.450  1.00  2.67           H  
ATOM     17 2HG  GLU A   1       0.851  -2.672  -1.572  1.00  2.67           H  
ATOM     18  N   VAL A   2       3.330   1.407  -0.238  1.00  2.70           N  
ATOM     19  CA  VAL A   2       4.053   2.677  -0.264  1.00  2.70           C  
ATOM     20  C   VAL A   2       5.524   2.454  -0.586  1.00  2.70           C  
ATOM     21  O   VAL A   2       6.107   1.459  -0.152  1.00  2.70           O  
ATOM     22  CB  VAL A   2       3.903   3.404   1.094  1.00  2.70           C  
ATOM     23  CG1 VAL A   2       4.468   2.573   2.202  1.00  2.70           C  
ATOM     24  CG2 VAL A   2       4.639   4.730   1.076  1.00  2.70           C  
ATOM     25  H   VAL A   2       3.834   0.590   0.081  1.00  2.70           H  
ATOM     26  HA  VAL A   2       3.616   3.298  -1.038  1.00  2.70           H  
ATOM     27  HB  VAL A   2       2.842   3.578   1.275  1.00  2.70           H  
ATOM     28 1HG1 VAL A   2       4.332   3.111   3.138  1.00  2.70           H  
ATOM     29 2HG1 VAL A   2       3.951   1.619   2.246  1.00  2.70           H  
ATOM     30 3HG1 VAL A   2       5.530   2.404   2.025  1.00  2.70           H  
ATOM     31 1HG2 VAL A   2       4.490   5.237   2.024  1.00  2.70           H  
ATOM     32 2HG2 VAL A   2       5.701   4.573   0.923  1.00  2.70           H  
ATOM     33 3HG2 VAL A   2       4.253   5.341   0.277  1.00  2.70           H  
ATOM     34  N   ALA A   3       6.128   3.379  -1.336  1.00  2.77           N  
ATOM     35  CA  ALA A   3       7.557   3.262  -1.616  1.00  2.77           C  
ATOM     36  C   ALA A   3       8.263   4.604  -1.767  1.00  2.77           C  
ATOM     37  O   ALA A   3       7.721   5.563  -2.318  1.00  2.77           O  
ATOM     38  CB  ALA A   3       7.759   2.473  -2.895  1.00  2.77           C  
ATOM     39  H   ALA A   3       5.570   4.153  -1.698  1.00  2.77           H  
ATOM     40  HA  ALA A   3       8.021   2.734  -0.781  1.00  2.77           H  
ATOM     41 1HB  ALA A   3       8.829   2.357  -3.084  1.00  2.77           H  
ATOM     42 2HB  ALA A   3       7.298   1.490  -2.793  1.00  2.77           H  
ATOM     43 3HB  ALA A   3       7.300   3.006  -3.727  1.00  2.77           H  
ATOM     44  N   GLU A   4       9.518   4.641  -1.325  1.00  2.87           N  
ATOM     45  CA  GLU A   4      10.348   5.831  -1.484  1.00  2.87           C  
ATOM     46  C   GLU A   4      11.231   5.697  -2.718  1.00  2.87           C  
ATOM     47  O   GLU A   4      11.945   4.703  -2.875  1.00  2.87           O  
ATOM     48  CB  GLU A   4      11.197   6.063  -0.229  1.00  2.87           C  
ATOM     49  CG  GLU A   4      12.053   7.336  -0.257  1.00  2.87           C  
ATOM     50  CD  GLU A   4      12.862   7.541   1.018  1.00  2.87           C  
ATOM     51  OE1 GLU A   4      12.822   6.685   1.869  1.00  2.87           O  
ATOM     52  OE2 GLU A   4      13.513   8.555   1.134  1.00  2.87           O  
ATOM     53  H   GLU A   4       9.908   3.827  -0.867  1.00  2.87           H  
ATOM     54  HA  GLU A   4       9.707   6.696  -1.629  1.00  2.87           H  
ATOM     55 1HB  GLU A   4      10.544   6.117   0.644  1.00  2.87           H  
ATOM     56 2HB  GLU A   4      11.867   5.217  -0.084  1.00  2.87           H  
ATOM     57 1HG  GLU A   4      12.738   7.280  -1.102  1.00  2.87           H  
ATOM     58 2HG  GLU A   4      11.400   8.197  -0.417  1.00  2.87           H  
ATOM     59  N   THR A   5      11.156   6.688  -3.594  1.00  2.96           N  
ATOM     60  CA  THR A   5      11.939   6.725  -4.822  1.00  2.96           C  
ATOM     61  C   THR A   5      13.319   7.334  -4.592  1.00  2.96           C  
ATOM     62  O   THR A   5      13.577   7.952  -3.558  1.00  2.96           O  
ATOM     63  CB  THR A   5      11.180   7.500  -5.903  1.00  2.96           C  
ATOM     64  OG1 THR A   5      11.009   8.848  -5.474  1.00  2.96           O  
ATOM     65  CG2 THR A   5       9.818   6.862  -6.114  1.00  2.96           C  
ATOM     66  H   THR A   5      10.521   7.467  -3.410  1.00  2.96           H  
ATOM     67  HA  THR A   5      12.079   5.703  -5.173  1.00  2.96           H  
ATOM     68  HB  THR A   5      11.742   7.488  -6.833  1.00  2.96           H  
ATOM     69  HG1 THR A   5      10.372   8.835  -4.721  1.00  2.96           H  
ATOM     70 1HG2 THR A   5       9.267   7.416  -6.873  1.00  2.96           H  
ATOM     71 2HG2 THR A   5       9.946   5.831  -6.435  1.00  2.96           H  
ATOM     72 3HG2 THR A   5       9.269   6.883  -5.172  1.00  2.96           H  
ATOM     73  N   GLN A   6      14.183   7.228  -5.600  1.00  3.02           N  
ATOM     74  CA  GLN A   6      15.550   7.759  -5.551  1.00  3.02           C  
ATOM     75  C   GLN A   6      15.629   9.287  -5.418  1.00  3.02           C  
ATOM     76  O   GLN A   6      16.696   9.834  -5.141  1.00  3.02           O  
ATOM     77  CB  GLN A   6      16.328   7.314  -6.798  1.00  3.02           C  
ATOM     78  CG  GLN A   6      15.855   7.953  -8.094  1.00  3.02           C  
ATOM     79  CD  GLN A   6      14.705   7.203  -8.738  1.00  3.02           C  
ATOM     80  OE1 GLN A   6      13.903   6.559  -8.049  1.00  3.02           O  
ATOM     81  NE2 GLN A   6      14.611   7.286 -10.063  1.00  3.02           N  
ATOM     82  H   GLN A   6      13.895   6.724  -6.425  1.00  3.02           H  
ATOM     83  HA  GLN A   6      16.039   7.330  -4.677  1.00  3.02           H  
ATOM     84 1HB  GLN A   6      17.382   7.563  -6.672  1.00  3.02           H  
ATOM     85 2HB  GLN A   6      16.259   6.233  -6.906  1.00  3.02           H  
ATOM     86 1HG  GLN A   6      15.544   8.965  -7.900  1.00  3.02           H  
ATOM     87 2HG  GLN A   6      16.684   7.959  -8.799  1.00  3.02           H  
ATOM     88 1HE2 GLN A   6      13.872   6.816 -10.546  1.00  3.02           H  
ATOM     89 2HE2 GLN A   6      15.280   7.827 -10.579  1.00  3.02           H  
ATOM     90  N   HIS A   7      14.505   9.975  -5.618  1.00  2.99           N  
ATOM     91  CA  HIS A   7      14.464  11.425  -5.522  1.00  2.99           C  
ATOM     92  C   HIS A   7      13.900  11.895  -4.173  1.00  2.99           C  
ATOM     93  O   HIS A   7      13.717  13.092  -3.953  1.00  2.99           O  
ATOM     94  CB  HIS A   7      13.607  11.988  -6.658  1.00  2.99           C  
ATOM     95  CG  HIS A   7      14.155  11.682  -8.020  1.00  2.99           C  
ATOM     96  ND1 HIS A   7      15.318  12.244  -8.502  1.00  2.99           N  
ATOM     97  CD2 HIS A   7      13.697  10.865  -8.999  1.00  2.99           C  
ATOM     98  CE1 HIS A   7      15.554  11.786  -9.719  1.00  2.99           C  
ATOM     99  NE2 HIS A   7      14.586  10.948 -10.044  1.00  2.99           N  
ATOM    100  H   HIS A   7      13.658   9.467  -5.842  1.00  2.99           H  
ATOM    101  HA  HIS A   7      15.472  11.827  -5.620  1.00  2.99           H  
ATOM    102 1HB  HIS A   7      12.598  11.572  -6.589  1.00  2.99           H  
ATOM    103 2HB  HIS A   7      13.524  13.069  -6.552  1.00  2.99           H  
ATOM    104  HD1 HIS A   7      15.908  12.893  -8.019  1.00  2.99           H  
ATOM    105  HD2 HIS A   7      12.824  10.215  -9.076  1.00  2.99           H  
ATOM    106  HE1 HIS A   7      16.433  12.110 -10.274  1.00  2.99           H  
ATOM    107  N   GLY A   8      13.611  10.947  -3.274  1.00  2.85           N  
ATOM    108  CA  GLY A   8      13.053  11.243  -1.948  1.00  2.85           C  
ATOM    109  C   GLY A   8      11.526  11.382  -1.950  1.00  2.85           C  
ATOM    110  O   GLY A   8      10.904  11.617  -0.909  1.00  2.85           O  
ATOM    111  H   GLY A   8      13.781   9.965  -3.497  1.00  2.85           H  
ATOM    112 1HA  GLY A   8      13.336  10.440  -1.263  1.00  2.85           H  
ATOM    113 2HA  GLY A   8      13.503  12.157  -1.564  1.00  2.85           H  
ATOM    114  N   THR A   9      10.918  11.240  -3.117  1.00  2.63           N  
ATOM    115  CA  THR A   9       9.477  11.349  -3.238  1.00  2.63           C  
ATOM    116  C   THR A   9       8.856  10.008  -2.886  1.00  2.63           C  
ATOM    117  O   THR A   9       9.310   8.970  -3.372  1.00  2.63           O  
ATOM    118  CB  THR A   9       9.057  11.781  -4.655  1.00  2.63           C  
ATOM    119  OG1 THR A   9       9.608  13.074  -4.956  1.00  2.63           O  
ATOM    120  CG2 THR A   9       7.563  11.852  -4.761  1.00  2.63           C  
ATOM    121  H   THR A   9      11.479  11.054  -3.935  1.00  2.63           H  
ATOM    122  HA  THR A   9       9.117  12.088  -2.530  1.00  2.63           H  
ATOM    123  HB  THR A   9       9.433  11.057  -5.377  1.00  2.63           H  
ATOM    124  HG1 THR A   9       9.265  13.376  -5.804  1.00  2.63           H  
ATOM    125 1HG2 THR A   9       7.298  12.154  -5.773  1.00  2.63           H  
ATOM    126 2HG2 THR A   9       7.128  10.890  -4.550  1.00  2.63           H  
ATOM    127 3HG2 THR A   9       7.178  12.574  -4.059  1.00  2.63           H  
ATOM    128  N   VAL A  10       7.845  10.036  -2.029  1.00  2.38           N  
ATOM    129  CA  VAL A  10       7.168   8.822  -1.606  1.00  2.38           C  
ATOM    130  C   VAL A  10       5.856   8.640  -2.324  1.00  2.38           C  
ATOM    131  O   VAL A  10       5.037   9.560  -2.358  1.00  2.38           O  
ATOM    132  CB  VAL A  10       6.926   8.837  -0.091  1.00  2.38           C  
ATOM    133  CG1 VAL A  10       6.157   7.609   0.308  1.00  2.38           C  
ATOM    134  CG2 VAL A  10       8.270   8.879   0.623  1.00  2.38           C  
ATOM    135  H   VAL A  10       7.545  10.925  -1.670  1.00  2.38           H  
ATOM    136  HA  VAL A  10       7.804   7.976  -1.839  1.00  2.38           H  
ATOM    137  HB  VAL A  10       6.333   9.705   0.181  1.00  2.38           H  
ATOM    138 1HG1 VAL A  10       5.983   7.615   1.380  1.00  2.38           H  
ATOM    139 2HG1 VAL A  10       5.201   7.592  -0.208  1.00  2.38           H  
ATOM    140 3HG1 VAL A  10       6.733   6.724   0.039  1.00  2.38           H  
ATOM    141 1HG2 VAL A  10       8.112   8.886   1.699  1.00  2.38           H  
ATOM    142 2HG2 VAL A  10       8.848   7.999   0.353  1.00  2.38           H  
ATOM    143 3HG2 VAL A  10       8.822   9.776   0.333  1.00  2.38           H  
ATOM    144  N   LEU A  11       5.704   7.472  -2.934  1.00  2.13           N  
ATOM    145  CA  LEU A  11       4.531   7.123  -3.705  1.00  2.13           C  
ATOM    146  C   LEU A  11       3.611   6.236  -2.893  1.00  2.13           C  
ATOM    147  O   LEU A  11       4.040   5.241  -2.308  1.00  2.13           O  
ATOM    148  CB  LEU A  11       4.949   6.419  -4.993  1.00  2.13           C  
ATOM    149  CG  LEU A  11       5.308   7.340  -6.187  1.00  2.13           C  
ATOM    150  CD1 LEU A  11       6.324   8.380  -5.759  1.00  2.13           C  
ATOM    151  CD2 LEU A  11       5.873   6.486  -7.298  1.00  2.13           C  
ATOM    152  H   LEU A  11       6.446   6.780  -2.837  1.00  2.13           H  
ATOM    153  HA  LEU A  11       4.005   8.034  -3.963  1.00  2.13           H  
ATOM    154 1HB  LEU A  11       5.824   5.804  -4.775  1.00  2.13           H  
ATOM    155 2HB  LEU A  11       4.136   5.765  -5.309  1.00  2.13           H  
ATOM    156  HG  LEU A  11       4.414   7.860  -6.543  1.00  2.13           H  
ATOM    157 1HD1 LEU A  11       6.579   9.014  -6.608  1.00  2.13           H  
ATOM    158 2HD1 LEU A  11       5.899   8.983  -4.987  1.00  2.13           H  
ATOM    159 3HD1 LEU A  11       7.214   7.896  -5.392  1.00  2.13           H  
ATOM    160 1HD2 LEU A  11       6.129   7.122  -8.147  1.00  2.13           H  
ATOM    161 2HD2 LEU A  11       6.769   5.975  -6.941  1.00  2.13           H  
ATOM    162 3HD2 LEU A  11       5.130   5.750  -7.604  1.00  2.13           H  
ATOM    163  N   VAL A  12       2.345   6.615  -2.850  1.00  1.94           N  
ATOM    164  CA  VAL A  12       1.336   5.920  -2.069  1.00  1.94           C  
ATOM    165  C   VAL A  12       0.175   5.420  -2.923  1.00  1.94           C  
ATOM    166  O   VAL A  12      -0.351   6.151  -3.766  1.00  1.94           O  
ATOM    167  CB  VAL A  12       0.815   6.893  -0.990  1.00  1.94           C  
ATOM    168  CG1 VAL A  12      -0.250   6.279  -0.188  1.00  1.94           C  
ATOM    169  CG2 VAL A  12       1.942   7.291  -0.066  1.00  1.94           C  
ATOM    170  H   VAL A  12       2.083   7.462  -3.349  1.00  1.94           H  
ATOM    171  HA  VAL A  12       1.800   5.063  -1.579  1.00  1.94           H  
ATOM    172  HB  VAL A  12       0.407   7.782  -1.482  1.00  1.94           H  
ATOM    173 1HG1 VAL A  12      -0.560   7.015   0.541  1.00  1.94           H  
ATOM    174 2HG1 VAL A  12      -1.090   6.000  -0.815  1.00  1.94           H  
ATOM    175 3HG1 VAL A  12       0.132   5.390   0.324  1.00  1.94           H  
ATOM    176 1HG2 VAL A  12       1.569   7.984   0.682  1.00  1.94           H  
ATOM    177 2HG2 VAL A  12       2.314   6.407   0.426  1.00  1.94           H  
ATOM    178 3HG2 VAL A  12       2.739   7.764  -0.630  1.00  1.94           H  
ATOM    179  N   GLN A  13      -0.225   4.161  -2.718  1.00  1.81           N  
ATOM    180  CA  GLN A  13      -1.375   3.636  -3.457  1.00  1.81           C  
ATOM    181  C   GLN A  13      -2.668   4.090  -2.793  1.00  1.81           C  
ATOM    182  O   GLN A  13      -2.863   3.919  -1.577  1.00  1.81           O  
ATOM    183  CB  GLN A  13      -1.346   2.120  -3.514  1.00  1.81           C  
ATOM    184  CG  GLN A  13      -0.187   1.536  -4.308  1.00  1.81           C  
ATOM    185  CD  GLN A  13      -0.210   0.021  -4.287  1.00  1.81           C  
ATOM    186  OE1 GLN A  13      -0.701  -0.561  -3.303  1.00  1.81           O  
ATOM    187  NE2 GLN A  13       0.316  -0.625  -5.322  1.00  1.81           N  
ATOM    188  H   GLN A  13       0.268   3.567  -2.049  1.00  1.81           H  
ATOM    189  HA  GLN A  13      -1.354   4.030  -4.474  1.00  1.81           H  
ATOM    190 1HB  GLN A  13      -1.297   1.729  -2.501  1.00  1.81           H  
ATOM    191 2HB  GLN A  13      -2.272   1.763  -3.961  1.00  1.81           H  
ATOM    192 1HG  GLN A  13      -0.264   1.875  -5.343  1.00  1.81           H  
ATOM    193 2HG  GLN A  13       0.754   1.879  -3.868  1.00  1.81           H  
ATOM    194 1HE2 GLN A  13       0.336  -1.630  -5.333  1.00  1.81           H  
ATOM    195 2HE2 GLN A  13       0.709  -0.111  -6.085  1.00  1.81           H  
ATOM    196  N   VAL A  14      -3.550   4.682  -3.593  1.00  1.76           N  
ATOM    197  CA  VAL A  14      -4.770   5.240  -3.049  1.00  1.76           C  
ATOM    198  C   VAL A  14      -6.059   4.862  -3.803  1.00  1.76           C  
ATOM    199  O   VAL A  14      -6.017   4.405  -4.954  1.00  1.76           O  
ATOM    200  CB  VAL A  14      -4.635   6.755  -3.042  1.00  1.76           C  
ATOM    201  CG1 VAL A  14      -3.447   7.191  -2.270  1.00  1.76           C  
ATOM    202  CG2 VAL A  14      -4.555   7.256  -4.399  1.00  1.76           C  
ATOM    203  H   VAL A  14      -3.329   4.802  -4.581  1.00  1.76           H  
ATOM    204  HA  VAL A  14      -4.870   4.892  -2.023  1.00  1.76           H  
ATOM    205  HB  VAL A  14      -5.479   7.139  -2.547  1.00  1.76           H  
ATOM    206 1HG1 VAL A  14      -3.420   8.233  -2.281  1.00  1.76           H  
ATOM    207 2HG1 VAL A  14      -3.507   6.845  -1.280  1.00  1.76           H  
ATOM    208 3HG1 VAL A  14      -2.548   6.823  -2.727  1.00  1.76           H  
ATOM    209 1HG2 VAL A  14      -4.476   8.302  -4.422  1.00  1.76           H  
ATOM    210 2HG2 VAL A  14      -3.702   6.860  -4.852  1.00  1.76           H  
ATOM    211 3HG2 VAL A  14      -5.446   6.947  -4.903  1.00  1.76           H  
ATOM    212  N   LYS A  15      -7.209   5.106  -3.150  1.00  1.78           N  
ATOM    213  CA  LYS A  15      -8.555   4.919  -3.724  1.00  1.78           C  
ATOM    214  C   LYS A  15      -9.352   6.233  -3.704  1.00  1.78           C  
ATOM    215  O   LYS A  15      -9.117   7.084  -2.845  1.00  1.78           O  
ATOM    216  CB  LYS A  15      -9.304   3.832  -2.960  1.00  1.78           C  
ATOM    217  CG  LYS A  15      -8.600   2.474  -2.965  1.00  1.78           C  
ATOM    218  CD  LYS A  15      -8.592   1.874  -4.371  1.00  1.78           C  
ATOM    219  CE  LYS A  15      -7.872   0.539  -4.409  1.00  1.78           C  
ATOM    220  NZ  LYS A  15      -8.582  -0.502  -3.602  1.00  1.78           N  
ATOM    221  H   LYS A  15      -7.130   5.444  -2.190  1.00  1.78           H  
ATOM    222  HA  LYS A  15      -8.453   4.607  -4.767  1.00  1.78           H  
ATOM    223 1HB  LYS A  15      -9.443   4.145  -1.923  1.00  1.78           H  
ATOM    224 2HB  LYS A  15     -10.294   3.699  -3.403  1.00  1.78           H  
ATOM    225 1HG  LYS A  15      -7.575   2.582  -2.611  1.00  1.78           H  
ATOM    226 2HG  LYS A  15      -9.125   1.795  -2.296  1.00  1.78           H  
ATOM    227 1HD  LYS A  15      -9.620   1.731  -4.712  1.00  1.78           H  
ATOM    228 2HD  LYS A  15      -8.099   2.557  -5.068  1.00  1.78           H  
ATOM    229 1HE  LYS A  15      -7.812   0.206  -5.442  1.00  1.78           H  
ATOM    230 2HE  LYS A  15      -6.862   0.667  -4.023  1.00  1.78           H  
ATOM    231 1HZ  LYS A  15      -8.076  -1.371  -3.660  1.00  1.78           H  
ATOM    232 2HZ  LYS A  15      -8.635  -0.203  -2.641  1.00  1.78           H  
ATOM    233 3HZ  LYS A  15      -9.519  -0.633  -3.965  1.00  1.78           H  
ATOM    234  N   TYR A  16     -10.301   6.418  -4.636  1.00  1.87           N  
ATOM    235  CA  TYR A  16     -11.023   7.706  -4.682  1.00  1.87           C  
ATOM    236  C   TYR A  16     -12.473   7.613  -4.163  1.00  1.87           C  
ATOM    237  O   TYR A  16     -13.194   6.672  -4.496  1.00  1.87           O  
ATOM    238  CB  TYR A  16     -11.031   8.243  -6.114  1.00  1.87           C  
ATOM    239  CG  TYR A  16     -11.547   9.686  -6.292  1.00  1.87           C  
ATOM    240  CD1 TYR A  16     -10.622  10.694  -6.329  1.00  1.87           C  
ATOM    241  CD2 TYR A  16     -12.896  10.006  -6.370  1.00  1.87           C  
ATOM    242  CE1 TYR A  16     -10.976  12.001  -6.445  1.00  1.87           C  
ATOM    243  CE2 TYR A  16     -13.267  11.346  -6.485  1.00  1.87           C  
ATOM    244  CZ  TYR A  16     -12.295  12.336  -6.523  1.00  1.87           C  
ATOM    245  OH  TYR A  16     -12.630  13.657  -6.640  1.00  1.87           O  
ATOM    246  H   TYR A  16     -10.533   5.683  -5.316  1.00  1.87           H  
ATOM    247  HA  TYR A  16     -10.504   8.421  -4.047  1.00  1.87           H  
ATOM    248 1HB  TYR A  16     -10.020   8.194  -6.512  1.00  1.87           H  
ATOM    249 2HB  TYR A  16     -11.640   7.610  -6.718  1.00  1.87           H  
ATOM    250  HD1 TYR A  16      -9.597  10.438  -6.282  1.00  1.87           H  
ATOM    251  HD2 TYR A  16     -13.657   9.226  -6.331  1.00  1.87           H  
ATOM    252  HE1 TYR A  16     -10.205  12.774  -6.480  1.00  1.87           H  
ATOM    253  HE2 TYR A  16     -14.320  11.615  -6.546  1.00  1.87           H  
ATOM    254  HH  TYR A  16     -13.582  13.729  -6.818  1.00  1.87           H  
ATOM    255  N   GLU A  17     -12.884   8.588  -3.345  1.00  2.05           N  
ATOM    256  CA  GLU A  17     -14.259   8.686  -2.839  1.00  2.05           C  
ATOM    257  C   GLU A  17     -14.874  10.048  -3.193  1.00  2.05           C  
ATOM    258  O   GLU A  17     -14.182  11.063  -3.254  1.00  2.05           O  
ATOM    259  CB  GLU A  17     -14.328   8.501  -1.318  1.00  2.05           C  
ATOM    260  CG  GLU A  17     -13.924   7.130  -0.792  1.00  2.05           C  
ATOM    261  CD  GLU A  17     -14.104   7.013   0.721  1.00  2.05           C  
ATOM    262  OE1 GLU A  17     -13.386   7.675   1.458  1.00  2.05           O  
ATOM    263  OE2 GLU A  17     -14.962   6.273   1.138  1.00  2.05           O  
ATOM    264  H   GLU A  17     -12.223   9.318  -3.084  1.00  2.05           H  
ATOM    265  HA  GLU A  17     -14.861   7.911  -3.313  1.00  2.05           H  
ATOM    266 1HB  GLU A  17     -13.680   9.241  -0.840  1.00  2.05           H  
ATOM    267 2HB  GLU A  17     -15.344   8.696  -0.977  1.00  2.05           H  
ATOM    268 1HG  GLU A  17     -14.526   6.368  -1.287  1.00  2.05           H  
ATOM    269 2HG  GLU A  17     -12.878   6.951  -1.046  1.00  2.05           H  
ATOM    270  N   GLY A  18     -16.194  10.095  -3.366  1.00  2.33           N  
ATOM    271  CA  GLY A  18     -16.845  11.367  -3.682  1.00  2.33           C  
ATOM    272  C   GLY A  18     -16.991  11.522  -5.189  1.00  2.33           C  
ATOM    273  O   GLY A  18     -17.137  10.521  -5.895  1.00  2.33           O  
ATOM    274  H   GLY A  18     -16.741   9.250  -3.298  1.00  2.33           H  
ATOM    275 1HA  GLY A  18     -17.830  11.400  -3.214  1.00  2.33           H  
ATOM    276 2HA  GLY A  18     -16.271  12.196  -3.277  1.00  2.33           H  
ATOM    277  N   THR A  19     -17.017  12.765  -5.673  1.00  2.72           N  
ATOM    278  CA  THR A  19     -17.293  13.029  -7.078  1.00  2.72           C  
ATOM    279  C   THR A  19     -16.109  13.684  -7.780  1.00  2.72           C  
ATOM    280  O   THR A  19     -15.172  14.152  -7.141  1.00  2.72           O  
ATOM    281  CB  THR A  19     -18.535  13.932  -7.198  1.00  2.72           C  
ATOM    282  OG1 THR A  19     -18.259  15.215  -6.595  1.00  2.72           O  
ATOM    283  CG2 THR A  19     -19.715  13.286  -6.485  1.00  2.72           C  
ATOM    284  H   THR A  19     -16.857  13.570  -5.070  1.00  2.72           H  
ATOM    285  HA  THR A  19     -17.497  12.083  -7.579  1.00  2.72           H  
ATOM    286  HB  THR A  19     -18.785  14.077  -8.247  1.00  2.72           H  
ATOM    287  HG1 THR A  19     -17.756  15.086  -5.755  1.00  2.72           H  
ATOM    288 1HG2 THR A  19     -20.589  13.929  -6.573  1.00  2.72           H  
ATOM    289 2HG2 THR A  19     -19.927  12.318  -6.940  1.00  2.72           H  
ATOM    290 3HG2 THR A  19     -19.477  13.147  -5.432  1.00  2.72           H  
ATOM    291  N   GLY A  20     -16.146  13.713  -9.102  1.00  3.22           N  
ATOM    292  CA  GLY A  20     -15.079  14.332  -9.878  1.00  3.22           C  
ATOM    293  C   GLY A  20     -13.912  13.344  -9.960  1.00  3.22           C  
ATOM    294  O   GLY A  20     -13.999  12.266  -9.381  1.00  3.22           O  
ATOM    295  H   GLY A  20     -16.935  13.303  -9.580  1.00  3.22           H  
ATOM    296 1HA  GLY A  20     -15.467  14.581 -10.862  1.00  3.22           H  
ATOM    297 2HA  GLY A  20     -14.760  15.260  -9.400  1.00  3.22           H  
ATOM    298  N   PRO A  21     -12.884  13.614 -10.770  1.00  3.82           N  
ATOM    299  CA  PRO A  21     -11.657  12.850 -10.908  1.00  3.82           C  
ATOM    300  C   PRO A  21     -10.433  13.388 -10.148  1.00  3.82           C  
ATOM    301  O   PRO A  21      -9.321  13.020 -10.486  1.00  3.82           O  
ATOM    302  CB  PRO A  21     -11.420  12.968 -12.411  1.00  3.82           C  
ATOM    303  CG  PRO A  21     -11.847  14.391 -12.737  1.00  3.82           C  
ATOM    304  CD  PRO A  21     -13.021  14.681 -11.788  1.00  3.82           C  
ATOM    305  HA  PRO A  21     -11.853  11.803 -10.630  1.00  3.82           H  
ATOM    306 1HB  PRO A  21     -10.375  12.758 -12.634  1.00  3.82           H  
ATOM    307 2HB  PRO A  21     -12.015  12.211 -12.942  1.00  3.82           H  
ATOM    308 1HG  PRO A  21     -10.998  15.075 -12.592  1.00  3.82           H  
ATOM    309 2HG  PRO A  21     -12.132  14.465 -13.795  1.00  3.82           H  
ATOM    310 1HD  PRO A  21     -12.916  15.668 -11.329  1.00  3.82           H  
ATOM    311 2HD  PRO A  21     -13.940  14.582 -12.369  1.00  3.82           H  
ATOM    312  N   GLY A  22     -10.571  14.326  -9.218  1.00  4.44           N  
ATOM    313  CA  GLY A  22      -9.354  15.058  -8.821  1.00  4.44           C  
ATOM    314  C   GLY A  22      -9.321  16.130  -9.883  1.00  4.44           C  
ATOM    315  O   GLY A  22     -10.351  16.286 -10.529  1.00  4.44           O  
ATOM    316  H   GLY A  22     -11.477  14.584  -8.846  1.00  4.44           H  
ATOM    317 1HA  GLY A  22      -9.468  15.494  -7.834  1.00  4.44           H  
ATOM    318 2HA  GLY A  22      -8.465  14.425  -8.852  1.00  4.44           H  
ATOM    319  N   PRO A  23      -8.247  16.879 -10.158  1.00  4.96           N  
ATOM    320  CA  PRO A  23      -6.834  16.991  -9.743  1.00  4.96           C  
ATOM    321  C   PRO A  23      -6.491  17.691  -8.402  1.00  4.96           C  
ATOM    322  O   PRO A  23      -7.325  17.823  -7.497  1.00  4.96           O  
ATOM    323  CB  PRO A  23      -6.276  17.817 -10.910  1.00  4.96           C  
ATOM    324  CG  PRO A  23      -7.386  18.676 -11.343  1.00  4.96           C  
ATOM    325  CD  PRO A  23      -8.581  17.835 -11.224  1.00  4.96           C  
ATOM    326  HA  PRO A  23      -6.391  15.983  -9.761  1.00  4.96           H  
ATOM    327 1HB  PRO A  23      -5.475  18.438 -10.593  1.00  4.96           H  
ATOM    328 2HB  PRO A  23      -5.895  17.168 -11.694  1.00  4.96           H  
ATOM    329 1HG  PRO A  23      -7.444  19.568 -10.699  1.00  4.96           H  
ATOM    330 2HG  PRO A  23      -7.214  19.032 -12.366  1.00  4.96           H  
ATOM    331 1HD  PRO A  23      -9.441  18.444 -10.925  1.00  4.96           H  
ATOM    332 2HD  PRO A  23      -8.770  17.295 -12.164  1.00  4.96           H  
ATOM    333  N   GLY A  24      -5.194  18.067  -8.270  1.00  5.20           N  
ATOM    334  CA  GLY A  24      -4.647  18.781  -7.115  1.00  5.20           C  
ATOM    335  C   GLY A  24      -3.232  18.322  -6.715  1.00  5.20           C  
ATOM    336  O   GLY A  24      -2.962  17.130  -6.584  1.00  5.20           O  
ATOM    337  H   GLY A  24      -4.538  17.930  -9.034  1.00  5.20           H  
ATOM    338 1HA  GLY A  24      -4.622  19.846  -7.344  1.00  5.20           H  
ATOM    339 2HA  GLY A  24      -5.319  18.666  -6.267  1.00  5.20           H  
ATOM    340  N   THR A  25      -2.322  19.306  -6.555  1.00  5.08           N  
ATOM    341  CA  THR A  25      -0.911  19.181  -6.091  1.00  5.08           C  
ATOM    342  C   THR A  25       0.053  18.351  -6.964  1.00  5.08           C  
ATOM    343  O   THR A  25       1.106  18.834  -7.384  1.00  5.08           O  
ATOM    344  CB  THR A  25      -0.877  18.647  -4.655  1.00  5.08           C  
ATOM    345  OG1 THR A  25      -1.579  19.560  -3.802  1.00  5.08           O  
ATOM    346  CG2 THR A  25       0.574  18.510  -4.162  1.00  5.08           C  
ATOM    347  H   THR A  25      -2.646  20.246  -6.734  1.00  5.08           H  
ATOM    348  HA  THR A  25      -0.502  20.191  -6.056  1.00  5.08           H  
ATOM    349  HB  THR A  25      -1.367  17.690  -4.620  1.00  5.08           H  
ATOM    350  HG1 THR A  25      -1.069  20.372  -3.723  1.00  5.08           H  
ATOM    351 1HG2 THR A  25       0.580  18.143  -3.141  1.00  5.08           H  
ATOM    352 2HG2 THR A  25       1.116  17.813  -4.798  1.00  5.08           H  
ATOM    353 3HG2 THR A  25       1.061  19.480  -4.191  1.00  5.08           H  
ATOM    354  N   ALA A  26      -0.317  17.110  -7.214  1.00  4.64           N  
ATOM    355  CA  ALA A  26       0.397  16.134  -8.028  1.00  4.64           C  
ATOM    356  C   ALA A  26      -0.690  15.392  -8.743  1.00  4.64           C  
ATOM    357  O   ALA A  26      -0.938  14.213  -8.493  1.00  4.64           O  
ATOM    358  CB  ALA A  26       1.249  15.205  -7.197  1.00  4.64           C  
ATOM    359  H   ALA A  26      -1.209  16.826  -6.821  1.00  4.64           H  
ATOM    360  HA  ALA A  26       1.015  16.657  -8.759  1.00  4.64           H  
ATOM    361 1HB  ALA A  26       1.742  14.472  -7.839  1.00  4.64           H  
ATOM    362 2HB  ALA A  26       2.005  15.774  -6.655  1.00  4.64           H  
ATOM    363 3HB  ALA A  26       0.602  14.695  -6.505  1.00  4.64           H  
ATOM    364  N   ASN A  27      -1.388  16.145  -9.561  1.00  4.03           N  
ATOM    365  CA  ASN A  27      -2.696  15.832 -10.093  1.00  4.03           C  
ATOM    366  C   ASN A  27      -3.025  14.351 -10.247  1.00  4.03           C  
ATOM    367  O   ASN A  27      -2.796  13.770 -11.313  1.00  4.03           O  
ATOM    368  CB  ASN A  27      -2.795  16.500 -11.438  1.00  4.03           C  
ATOM    369  CG  ASN A  27      -2.741  17.967 -11.305  1.00  4.03           C  
ATOM    370  OD1 ASN A  27      -3.122  18.525 -10.264  1.00  4.03           O  
ATOM    371  ND2 ASN A  27      -2.272  18.629 -12.330  1.00  4.03           N  
ATOM    372  H   ASN A  27      -1.012  17.064  -9.753  1.00  4.03           H  
ATOM    373  HA  ASN A  27      -3.424  16.291  -9.444  1.00  4.03           H  
ATOM    374 1HB  ASN A  27      -1.980  16.165 -12.079  1.00  4.03           H  
ATOM    375 2HB  ASN A  27      -3.718  16.228 -11.916  1.00  4.03           H  
ATOM    376 1HD2 ASN A  27      -2.209  19.627 -12.296  1.00  4.03           H  
ATOM    377 2HD2 ASN A  27      -1.973  18.139 -13.150  1.00  4.03           H  
ATOM    378  N   PRO A  28      -3.711  13.738  -9.260  1.00  3.42           N  
ATOM    379  CA  PRO A  28      -4.170  12.379  -9.278  1.00  3.42           C  
ATOM    380  C   PRO A  28      -5.423  12.336 -10.064  1.00  3.42           C  
ATOM    381  O   PRO A  28      -6.498  12.267  -9.491  1.00  3.42           O  
ATOM    382  CB  PRO A  28      -4.422  12.057  -7.823  1.00  3.42           C  
ATOM    383  CG  PRO A  28      -4.836  13.356  -7.223  1.00  3.42           C  
ATOM    384  CD  PRO A  28      -4.042  14.427  -7.973  1.00  3.42           C  
ATOM    385  HA  PRO A  28      -3.397  11.729  -9.715  1.00  3.42           H  
ATOM    386 1HB  PRO A  28      -5.190  11.276  -7.742  1.00  3.42           H  
ATOM    387 2HB  PRO A  28      -3.521  11.656  -7.395  1.00  3.42           H  
ATOM    388 1HG  PRO A  28      -5.924  13.498  -7.306  1.00  3.42           H  
ATOM    389 2HG  PRO A  28      -4.603  13.325  -6.161  1.00  3.42           H  
ATOM    390 1HD  PRO A  28      -4.703  15.274  -8.106  1.00  3.42           H  
ATOM    391 2HD  PRO A  28      -3.139  14.688  -7.409  1.00  3.42           H  
ATOM    392  N   ILE A  29      -5.322  12.477 -11.363  1.00  2.93           N  
ATOM    393  CA  ILE A  29      -6.557  12.472 -12.112  1.00  2.93           C  
ATOM    394  C   ILE A  29      -7.031  11.027 -12.219  1.00  2.93           C  
ATOM    395  O   ILE A  29      -6.312  10.152 -12.706  1.00  2.93           O  
ATOM    396  CB  ILE A  29      -6.390  13.165 -13.456  1.00  2.93           C  
ATOM    397  CG1 ILE A  29      -6.019  14.621 -13.161  1.00  2.93           C  
ATOM    398  CG2 ILE A  29      -7.686  13.085 -14.241  1.00  2.93           C  
ATOM    399  CD1 ILE A  29      -5.556  15.412 -14.341  1.00  2.93           C  
ATOM    400  H   ILE A  29      -4.405  12.591 -11.791  1.00  2.93           H  
ATOM    401  HA  ILE A  29      -7.290  13.042 -11.564  1.00  2.93           H  
ATOM    402  HB  ILE A  29      -5.579  12.707 -14.017  1.00  2.93           H  
ATOM    403 1HG1 ILE A  29      -6.895  15.114 -12.735  1.00  2.93           H  
ATOM    404 2HG1 ILE A  29      -5.234  14.618 -12.417  1.00  2.93           H  
ATOM    405 1HG2 ILE A  29      -7.571  13.601 -15.191  1.00  2.93           H  
ATOM    406 2HG2 ILE A  29      -7.942  12.040 -14.420  1.00  2.93           H  
ATOM    407 3HG2 ILE A  29      -8.476  13.559 -13.662  1.00  2.93           H  
ATOM    408 1HD1 ILE A  29      -5.317  16.428 -14.028  1.00  2.93           H  
ATOM    409 2HD1 ILE A  29      -4.666  14.944 -14.763  1.00  2.93           H  
ATOM    410 3HD1 ILE A  29      -6.344  15.441 -15.091  1.00  2.93           H  
ATOM    411  N   VAL A  30      -8.236  10.794 -11.717  1.00  2.58           N  
ATOM    412  CA  VAL A  30      -8.816   9.471 -11.600  1.00  2.58           C  
ATOM    413  C   VAL A  30      -9.926   9.219 -12.600  1.00  2.58           C  
ATOM    414  O   VAL A  30     -10.935   9.916 -12.613  1.00  2.58           O  
ATOM    415  CB  VAL A  30      -9.401   9.302 -10.175  1.00  2.58           C  
ATOM    416  CG1 VAL A  30     -10.025   7.959 -10.019  1.00  2.58           C  
ATOM    417  CG2 VAL A  30      -8.331   9.516  -9.165  1.00  2.58           C  
ATOM    418  H   VAL A  30      -8.742  11.589 -11.348  1.00  2.58           H  
ATOM    419  HA  VAL A  30      -8.026   8.736 -11.754  1.00  2.58           H  
ATOM    420  HB  VAL A  30     -10.190  10.038 -10.018  1.00  2.58           H  
ATOM    421 1HG1 VAL A  30     -10.436   7.878  -9.025  1.00  2.58           H  
ATOM    422 2HG1 VAL A  30     -10.819   7.846 -10.745  1.00  2.58           H  
ATOM    423 3HG1 VAL A  30      -9.273   7.182 -10.167  1.00  2.58           H  
ATOM    424 1HG2 VAL A  30      -8.728   9.404  -8.170  1.00  2.58           H  
ATOM    425 2HG2 VAL A  30      -7.549   8.812  -9.325  1.00  2.58           H  
ATOM    426 3HG2 VAL A  30      -7.949  10.497  -9.279  1.00  2.58           H  
ATOM    427  N   THR A  31      -9.758   8.179 -13.402  1.00  2.35           N  
ATOM    428  CA  THR A  31     -10.756   7.815 -14.397  1.00  2.35           C  
ATOM    429  C   THR A  31     -11.494   6.544 -13.961  1.00  2.35           C  
ATOM    430  O   THR A  31     -12.402   6.063 -14.638  1.00  2.35           O  
ATOM    431  CB  THR A  31     -10.093   7.644 -15.770  1.00  2.35           C  
ATOM    432  OG1 THR A  31      -9.122   6.592 -15.711  1.00  2.35           O  
ATOM    433  CG2 THR A  31      -9.392   8.952 -16.151  1.00  2.35           C  
ATOM    434  H   THR A  31      -8.900   7.649 -13.344  1.00  2.35           H  
ATOM    435  HA  THR A  31     -11.488   8.618 -14.473  1.00  2.35           H  
ATOM    436  HB  THR A  31     -10.849   7.399 -16.516  1.00  2.35           H  
ATOM    437  HG1 THR A  31      -9.569   5.755 -15.560  1.00  2.35           H  
ATOM    438 1HG2 THR A  31      -8.916   8.841 -17.124  1.00  2.35           H  
ATOM    439 2HG2 THR A  31     -10.125   9.758 -16.193  1.00  2.35           H  
ATOM    440 3HG2 THR A  31      -8.633   9.192 -15.404  1.00  2.35           H  
ATOM    441  N   ASP A  32     -11.066   6.010 -12.818  1.00  2.21           N  
ATOM    442  CA  ASP A  32     -11.602   4.807 -12.187  1.00  2.21           C  
ATOM    443  C   ASP A  32     -11.324   4.841 -10.690  1.00  2.21           C  
ATOM    444  O   ASP A  32     -10.188   4.685 -10.251  1.00  2.21           O  
ATOM    445  CB  ASP A  32     -11.014   3.554 -12.824  1.00  2.21           C  
ATOM    446  CG  ASP A  32     -11.587   2.224 -12.279  1.00  2.21           C  
ATOM    447  OD1 ASP A  32     -11.863   2.104 -11.081  1.00  2.21           O  
ATOM    448  OD2 ASP A  32     -11.725   1.302 -13.081  1.00  2.21           O  
ATOM    449  H   ASP A  32     -10.320   6.496 -12.346  1.00  2.21           H  
ATOM    450  HA  ASP A  32     -12.683   4.792 -12.332  1.00  2.21           H  
ATOM    451 1HB  ASP A  32     -11.185   3.586 -13.902  1.00  2.21           H  
ATOM    452 2HB  ASP A  32      -9.933   3.549 -12.665  1.00  2.21           H  
ATOM    453  N   LYS A  33     -12.371   5.079  -9.914  1.00  2.12           N  
ATOM    454  CA  LYS A  33     -12.268   5.241  -8.468  1.00  2.12           C  
ATOM    455  C   LYS A  33     -11.914   3.975  -7.676  1.00  2.12           C  
ATOM    456  O   LYS A  33     -11.497   4.067  -6.510  1.00  2.12           O  
ATOM    457  CB  LYS A  33     -13.582   5.834  -7.939  1.00  2.12           C  
ATOM    458  CG  LYS A  33     -14.785   4.918  -8.013  1.00  2.12           C  
ATOM    459  CD  LYS A  33     -16.038   5.625  -7.511  1.00  2.12           C  
ATOM    460  CE  LYS A  33     -17.252   4.705  -7.554  1.00  2.12           C  
ATOM    461  NZ  LYS A  33     -18.488   5.401  -7.097  1.00  2.12           N  
ATOM    462  H   LYS A  33     -13.278   5.166 -10.349  1.00  2.12           H  
ATOM    463  HA  LYS A  33     -11.470   5.951  -8.281  1.00  2.12           H  
ATOM    464 1HB  LYS A  33     -13.460   6.101  -6.897  1.00  2.12           H  
ATOM    465 2HB  LYS A  33     -13.816   6.749  -8.483  1.00  2.12           H  
ATOM    466 1HG  LYS A  33     -14.935   4.576  -9.036  1.00  2.12           H  
ATOM    467 2HG  LYS A  33     -14.604   4.054  -7.379  1.00  2.12           H  
ATOM    468 1HD  LYS A  33     -15.873   5.957  -6.481  1.00  2.12           H  
ATOM    469 2HD  LYS A  33     -16.233   6.503  -8.127  1.00  2.12           H  
ATOM    470 1HE  LYS A  33     -17.399   4.357  -8.576  1.00  2.12           H  
ATOM    471 2HE  LYS A  33     -17.070   3.841  -6.911  1.00  2.12           H  
ATOM    472 1HZ  LYS A  33     -19.270   4.762  -7.141  1.00  2.12           H  
ATOM    473 2HZ  LYS A  33     -18.365   5.718  -6.147  1.00  2.12           H  
ATOM    474 3HZ  LYS A  33     -18.668   6.197  -7.695  1.00  2.12           H  
ATOM    475  N   GLU A  34     -12.099   2.791  -8.286  1.00  2.05           N  
ATOM    476  CA  GLU A  34     -11.886   1.534  -7.570  1.00  2.05           C  
ATOM    477  C   GLU A  34     -10.489   0.977  -7.805  1.00  2.05           C  
ATOM    478  O   GLU A  34      -9.933   0.289  -6.943  1.00  2.05           O  
ATOM    479  CB  GLU A  34     -12.946   0.495  -7.963  1.00  2.05           C  
ATOM    480  CG  GLU A  34     -14.389   0.891  -7.600  1.00  2.05           C  
ATOM    481  CD  GLU A  34     -15.427  -0.161  -7.955  1.00  2.05           C  
ATOM    482  OE1 GLU A  34     -15.072  -1.168  -8.520  1.00  2.05           O  
ATOM    483  OE2 GLU A  34     -16.579   0.058  -7.658  1.00  2.05           O  
ATOM    484  H   GLU A  34     -12.341   2.753  -9.282  1.00  2.05           H  
ATOM    485  HA  GLU A  34     -11.989   1.730  -6.503  1.00  2.05           H  
ATOM    486 1HB  GLU A  34     -12.904   0.336  -9.044  1.00  2.05           H  
ATOM    487 2HB  GLU A  34     -12.723  -0.455  -7.482  1.00  2.05           H  
ATOM    488 1HG  GLU A  34     -14.442   1.100  -6.532  1.00  2.05           H  
ATOM    489 2HG  GLU A  34     -14.630   1.807  -8.131  1.00  2.05           H  
ATOM    490  N   LYS A  35      -9.925   1.251  -8.974  1.00  1.98           N  
ATOM    491  CA  LYS A  35      -8.579   0.766  -9.249  1.00  1.98           C  
ATOM    492  C   LYS A  35      -7.576   1.636  -8.483  1.00  1.98           C  
ATOM    493  O   LYS A  35      -7.849   2.810  -8.255  1.00  1.98           O  
ATOM    494  CB  LYS A  35      -8.284   0.768 -10.743  1.00  1.98           C  
ATOM    495  CG  LYS A  35      -9.100  -0.251 -11.524  1.00  1.98           C  
ATOM    496  CD  LYS A  35      -8.775  -0.216 -13.009  1.00  1.98           C  
ATOM    497  CE  LYS A  35      -9.602  -1.242 -13.778  1.00  1.98           C  
ATOM    498  NZ  LYS A  35     -11.055  -0.927 -13.712  1.00  1.98           N  
ATOM    499  H   LYS A  35     -10.458   1.775  -9.682  1.00  1.98           H  
ATOM    500  HA  LYS A  35      -8.536  -0.259  -8.913  1.00  1.98           H  
ATOM    501 1HB  LYS A  35      -8.519   1.754 -11.151  1.00  1.98           H  
ATOM    502 2HB  LYS A  35      -7.227   0.582 -10.919  1.00  1.98           H  
ATOM    503 1HG  LYS A  35      -8.891  -1.247 -11.140  1.00  1.98           H  
ATOM    504 2HG  LYS A  35     -10.163  -0.049 -11.386  1.00  1.98           H  
ATOM    505 1HD  LYS A  35      -9.002   0.779 -13.401  1.00  1.98           H  
ATOM    506 2HD  LYS A  35      -7.718  -0.420 -13.161  1.00  1.98           H  
ATOM    507 1HE  LYS A  35      -9.289  -1.244 -14.821  1.00  1.98           H  
ATOM    508 2HE  LYS A  35      -9.436  -2.233 -13.356  1.00  1.98           H  
ATOM    509 1HZ  LYS A  35     -11.592  -1.596 -14.221  1.00  1.98           H  
ATOM    510 2HZ  LYS A  35     -11.363  -0.907 -12.751  1.00  1.98           H  
ATOM    511 3HZ  LYS A  35     -11.231   0.013 -14.095  1.00  1.98           H  
ATOM    512  N   PRO A  36      -6.430   1.098  -8.034  1.00  1.92           N  
ATOM    513  CA  PRO A  36      -5.377   1.854  -7.382  1.00  1.92           C  
ATOM    514  C   PRO A  36      -4.876   3.011  -8.235  1.00  1.92           C  
ATOM    515  O   PRO A  36      -4.643   2.868  -9.438  1.00  1.92           O  
ATOM    516  CB  PRO A  36      -4.270   0.805  -7.221  1.00  1.92           C  
ATOM    517  CG  PRO A  36      -4.998  -0.513  -7.153  1.00  1.92           C  
ATOM    518  CD  PRO A  36      -6.171  -0.361  -8.108  1.00  1.92           C  
ATOM    519  HA  PRO A  36      -5.734   2.217  -6.408  1.00  1.92           H  
ATOM    520 1HB  PRO A  36      -3.571   0.867  -8.067  1.00  1.92           H  
ATOM    521 2HB  PRO A  36      -3.687   1.019  -6.312  1.00  1.92           H  
ATOM    522 1HG  PRO A  36      -4.318  -1.331  -7.443  1.00  1.92           H  
ATOM    523 2HG  PRO A  36      -5.311  -0.714  -6.121  1.00  1.92           H  
ATOM    524 1HD  PRO A  36      -5.907  -0.667  -9.130  1.00  1.92           H  
ATOM    525 2HD  PRO A  36      -6.994  -0.948  -7.683  1.00  1.92           H  
ATOM    526  N   VAL A  37      -4.643   4.126  -7.567  1.00  1.88           N  
ATOM    527  CA  VAL A  37      -4.130   5.367  -8.133  1.00  1.88           C  
ATOM    528  C   VAL A  37      -2.843   5.704  -7.395  1.00  1.88           C  
ATOM    529  O   VAL A  37      -2.719   5.373  -6.221  1.00  1.88           O  
ATOM    530  CB  VAL A  37      -5.182   6.489  -7.997  1.00  1.88           C  
ATOM    531  CG1 VAL A  37      -4.644   7.843  -8.527  1.00  1.88           C  
ATOM    532  CG2 VAL A  37      -6.451   6.054  -8.716  1.00  1.88           C  
ATOM    533  H   VAL A  37      -4.912   4.141  -6.583  1.00  1.88           H  
ATOM    534  HA  VAL A  37      -3.906   5.217  -9.190  1.00  1.88           H  
ATOM    535  HB  VAL A  37      -5.412   6.615  -6.982  1.00  1.88           H  
ATOM    536 1HG1 VAL A  37      -5.399   8.615  -8.401  1.00  1.88           H  
ATOM    537 2HG1 VAL A  37      -3.750   8.130  -7.968  1.00  1.88           H  
ATOM    538 3HG1 VAL A  37      -4.398   7.749  -9.584  1.00  1.88           H  
ATOM    539 1HG2 VAL A  37      -7.212   6.794  -8.594  1.00  1.88           H  
ATOM    540 2HG2 VAL A  37      -6.242   5.910  -9.773  1.00  1.88           H  
ATOM    541 3HG2 VAL A  37      -6.812   5.120  -8.289  1.00  1.88           H  
ATOM    542  N   ASN A  38      -1.812   6.168  -8.083  1.00  1.89           N  
ATOM    543  CA  ASN A  38      -0.570   6.495  -7.376  1.00  1.89           C  
ATOM    544  C   ASN A  38      -0.408   7.992  -7.072  1.00  1.89           C  
ATOM    545  O   ASN A  38      -0.462   8.821  -7.989  1.00  1.89           O  
ATOM    546  CB  ASN A  38       0.630   5.987  -8.151  1.00  1.89           C  
ATOM    547  CG  ASN A  38       0.675   4.482  -8.242  1.00  1.89           C  
ATOM    548  OD1 ASN A  38       0.381   3.765  -7.279  1.00  1.89           O  
ATOM    549  ND2 ASN A  38       1.047   3.986  -9.395  1.00  1.89           N  
ATOM    550  H   ASN A  38      -1.907   6.367  -9.071  1.00  1.89           H  
ATOM    551  HA  ASN A  38      -0.580   5.986  -6.408  1.00  1.89           H  
ATOM    552 1HB  ASN A  38       0.611   6.400  -9.161  1.00  1.89           H  
ATOM    553 2HB  ASN A  38       1.544   6.339  -7.670  1.00  1.89           H  
ATOM    554 1HD2 ASN A  38       1.100   2.995  -9.522  1.00  1.89           H  
ATOM    555 2HD2 ASN A  38       1.281   4.598 -10.152  1.00  1.89           H  
ATOM    556  N   ILE A  39      -0.180   8.328  -5.798  1.00  1.99           N  
ATOM    557  CA  ILE A  39       0.084   9.706  -5.370  1.00  1.99           C  
ATOM    558  C   ILE A  39       1.472   9.922  -4.811  1.00  1.99           C  
ATOM    559  O   ILE A  39       1.945   9.193  -3.935  1.00  1.99           O  
ATOM    560  CB  ILE A  39      -0.952  10.271  -4.369  1.00  1.99           C  
ATOM    561  CG1 ILE A  39      -2.267  10.412  -5.028  1.00  1.99           C  
ATOM    562  CG2 ILE A  39      -0.519  11.611  -3.752  1.00  1.99           C  
ATOM    563  CD1 ILE A  39      -3.337  10.880  -4.110  1.00  1.99           C  
ATOM    564  H   ILE A  39      -0.193   7.586  -5.091  1.00  1.99           H  
ATOM    565  HA  ILE A  39       0.007  10.339  -6.256  1.00  1.99           H  
ATOM    566  HB  ILE A  39      -1.077   9.540  -3.573  1.00  1.99           H  
ATOM    567 1HG1 ILE A  39      -2.153  11.129  -5.821  1.00  1.99           H  
ATOM    568 2HG1 ILE A  39      -2.565   9.458  -5.460  1.00  1.99           H  
ATOM    569 1HG2 ILE A  39      -1.272  11.954  -3.043  1.00  1.99           H  
ATOM    570 2HG2 ILE A  39       0.421  11.494  -3.231  1.00  1.99           H  
ATOM    571 3HG2 ILE A  39      -0.408  12.349  -4.544  1.00  1.99           H  
ATOM    572 1HD1 ILE A  39      -4.246  10.985  -4.665  1.00  1.99           H  
ATOM    573 2HD1 ILE A  39      -3.474  10.181  -3.316  1.00  1.99           H  
ATOM    574 3HD1 ILE A  39      -3.060  11.840  -3.693  1.00  1.99           H  
ATOM    575  N   GLU A  40       2.124  10.961  -5.307  1.00  2.18           N  
ATOM    576  CA  GLU A  40       3.466  11.322  -4.888  1.00  2.18           C  
ATOM    577  C   GLU A  40       3.393  12.078  -3.575  1.00  2.18           C  
ATOM    578  O   GLU A  40       3.462  13.301  -3.548  1.00  2.18           O  
ATOM    579  CB  GLU A  40       4.101  12.196  -5.959  1.00  2.18           C  
ATOM    580  CG  GLU A  40       4.303  11.508  -7.293  1.00  2.18           C  
ATOM    581  CD  GLU A  40       4.951  12.396  -8.323  1.00  2.18           C  
ATOM    582  OE1 GLU A  40       5.128  13.560  -8.051  1.00  2.18           O  
ATOM    583  OE2 GLU A  40       5.271  11.908  -9.382  1.00  2.18           O  
ATOM    584  H   GLU A  40       1.666  11.521  -6.017  1.00  2.18           H  
ATOM    585  HA  GLU A  40       4.056  10.419  -4.740  1.00  2.18           H  
ATOM    586 1HB  GLU A  40       3.452  13.054  -6.137  1.00  2.18           H  
ATOM    587 2HB  GLU A  40       5.036  12.584  -5.610  1.00  2.18           H  
ATOM    588 1HG  GLU A  40       4.923  10.634  -7.143  1.00  2.18           H  
ATOM    589 2HG  GLU A  40       3.335  11.172  -7.664  1.00  2.18           H  
ATOM    590  N   ALA A  41       3.135  11.331  -2.507  1.00  2.47           N  
ATOM    591  CA  ALA A  41       2.878  11.865  -1.171  1.00  2.47           C  
ATOM    592  C   ALA A  41       4.060  12.639  -0.604  1.00  2.47           C  
ATOM    593  O   ALA A  41       3.880  13.611   0.135  1.00  2.47           O  
ATOM    594  CB  ALA A  41       2.526  10.740  -0.238  1.00  2.47           C  
ATOM    595  H   ALA A  41       3.147  10.320  -2.658  1.00  2.47           H  
ATOM    596  HA  ALA A  41       2.028  12.533  -1.239  1.00  2.47           H  
ATOM    597 1HB  ALA A  41       2.287  11.132   0.750  1.00  2.47           H  
ATOM    598 2HB  ALA A  41       1.675  10.216  -0.648  1.00  2.47           H  
ATOM    599 3HB  ALA A  41       3.375  10.061  -0.165  1.00  2.47           H  
ATOM    600  N   GLY A  42       5.266  12.173  -0.907  1.00  2.83           N  
ATOM    601  CA  GLY A  42       6.474  12.826  -0.404  1.00  2.83           C  
ATOM    602  C   GLY A  42       6.987  13.850  -1.407  1.00  2.83           C  
ATOM    603  O   GLY A  42       6.303  14.183  -2.371  1.00  2.83           O  
ATOM    604  H   GLY A  42       5.309  11.346  -1.504  1.00  2.83           H  
ATOM    605 1HA  GLY A  42       6.247  13.322   0.540  1.00  2.83           H  
ATOM    606 2HA  GLY A  42       7.243  12.088  -0.193  1.00  2.83           H  
ATOM    607  N   GLY A  43       8.185  14.385  -1.183  1.00  3.23           N  
ATOM    608  CA  GLY A  43       8.770  15.371  -2.103  1.00  3.23           C  
ATOM    609  C   GLY A  43       8.180  16.778  -1.922  1.00  3.23           C  
ATOM    610  O   GLY A  43       8.884  17.726  -1.572  1.00  3.23           O  
ATOM    611  H   GLY A  43       8.712  14.102  -0.369  1.00  3.23           H  
ATOM    612 1HA  GLY A  43       9.849  15.405  -1.953  1.00  3.23           H  
ATOM    613 2HA  GLY A  43       8.610  15.040  -3.129  1.00  3.23           H  
ATOM    614  N   GLY A  44       6.880  16.884  -2.186  1.00  3.57           N  
ATOM    615  CA  GLY A  44       6.087  18.102  -2.065  1.00  3.57           C  
ATOM    616  C   GLY A  44       5.253  18.068  -0.785  1.00  3.57           C  
ATOM    617  O   GLY A  44       5.689  17.524   0.231  1.00  3.57           O  
ATOM    618  H   GLY A  44       6.420  16.022  -2.476  1.00  3.57           H  
ATOM    619 1HA  GLY A  44       6.745  18.971  -2.055  1.00  3.57           H  
ATOM    620 2HA  GLY A  44       5.431  18.198  -2.929  1.00  3.57           H  
ATOM    621  N   SER A  45       4.063  18.672  -0.828  1.00  3.79           N  
ATOM    622  CA  SER A  45       3.201  18.740   0.351  1.00  3.79           C  
ATOM    623  C   SER A  45       1.727  18.863  -0.023  1.00  3.79           C  
ATOM    624  O   SER A  45       1.368  19.529  -0.994  1.00  3.79           O  
ATOM    625  CB  SER A  45       3.605  19.907   1.231  1.00  3.79           C  
ATOM    626  OG  SER A  45       2.773  19.996   2.351  1.00  3.79           O  
ATOM    627  H   SER A  45       3.752  19.096  -1.690  1.00  3.79           H  
ATOM    628  HA  SER A  45       3.325  17.816   0.920  1.00  3.79           H  
ATOM    629 1HB  SER A  45       4.640  19.779   1.553  1.00  3.79           H  
ATOM    630 2HB  SER A  45       3.550  20.829   0.659  1.00  3.79           H  
ATOM    631  HG  SER A  45       1.879  20.092   2.003  1.00  3.79           H  
ATOM    632  N   TYR A  46       0.880  18.209   0.768  1.00  3.85           N  
ATOM    633  CA  TYR A  46      -0.567  18.191   0.549  1.00  3.85           C  
ATOM    634  C   TYR A  46      -1.363  18.694   1.736  1.00  3.85           C  
ATOM    635  O   TYR A  46      -1.004  18.457   2.892  1.00  3.85           O  
ATOM    636  CB  TYR A  46      -1.007  16.763   0.290  1.00  3.85           C  
ATOM    637  CG  TYR A  46      -0.448  16.154  -0.944  1.00  3.85           C  
ATOM    638  CD1 TYR A  46       0.834  15.677  -0.916  1.00  3.85           C  
ATOM    639  CD2 TYR A  46      -1.221  16.017  -2.091  1.00  3.85           C  
ATOM    640  CE1 TYR A  46       1.366  15.110  -2.012  1.00  3.85           C  
ATOM    641  CE2 TYR A  46      -0.679  15.412  -3.199  1.00  3.85           C  
ATOM    642  CZ  TYR A  46       0.616  14.973  -3.152  1.00  3.85           C  
ATOM    643  OH  TYR A  46       1.170  14.392  -4.230  1.00  3.85           O  
ATOM    644  H   TYR A  46       1.262  17.688   1.546  1.00  3.85           H  
ATOM    645  HA  TYR A  46      -0.801  18.821  -0.310  1.00  3.85           H  
ATOM    646 1HB  TYR A  46      -0.730  16.135   1.138  1.00  3.85           H  
ATOM    647 2HB  TYR A  46      -2.088  16.748   0.216  1.00  3.85           H  
ATOM    648  HD1 TYR A  46       1.438  15.770  -0.012  1.00  3.85           H  
ATOM    649  HD2 TYR A  46      -2.247  16.382  -2.112  1.00  3.85           H  
ATOM    650  HE1 TYR A  46       2.392  14.758  -1.979  1.00  3.85           H  
ATOM    651  HE2 TYR A  46      -1.269  15.291  -4.110  1.00  3.85           H  
ATOM    652  HH  TYR A  46       2.092  14.155  -4.034  1.00  3.85           H  
ATOM    653  N   GLU A  47      -2.518  19.282   1.460  1.00  3.77           N  
ATOM    654  CA  GLU A  47      -3.402  19.732   2.528  1.00  3.77           C  
ATOM    655  C   GLU A  47      -4.247  18.577   3.030  1.00  3.77           C  
ATOM    656  O   GLU A  47      -5.447  18.520   2.778  1.00  3.77           O  
ATOM    657  CB  GLU A  47      -4.318  20.844   2.022  1.00  3.77           C  
ATOM    658  CG  GLU A  47      -3.596  22.109   1.584  1.00  3.77           C  
ATOM    659  CD  GLU A  47      -4.539  23.189   1.109  1.00  3.77           C  
ATOM    660  OE1 GLU A  47      -5.714  22.924   1.001  1.00  3.77           O  
ATOM    661  OE2 GLU A  47      -4.082  24.279   0.857  1.00  3.77           O  
ATOM    662  H   GLU A  47      -2.778  19.442   0.498  1.00  3.77           H  
ATOM    663  HA  GLU A  47      -2.799  20.107   3.355  1.00  3.77           H  
ATOM    664 1HB  GLU A  47      -4.896  20.478   1.173  1.00  3.77           H  
ATOM    665 2HB  GLU A  47      -5.025  21.115   2.806  1.00  3.77           H  
ATOM    666 1HG  GLU A  47      -3.015  22.492   2.422  1.00  3.77           H  
ATOM    667 2HG  GLU A  47      -2.903  21.857   0.782  1.00  3.77           H  
ATOM    668  N   GLY A  48      -3.607  17.650   3.726  1.00  3.58           N  
ATOM    669  CA  GLY A  48      -4.288  16.449   4.185  1.00  3.58           C  
ATOM    670  C   GLY A  48      -5.063  16.713   5.457  1.00  3.58           C  
ATOM    671  O   GLY A  48      -5.081  17.842   5.955  1.00  3.58           O  
ATOM    672  H   GLY A  48      -2.608  17.793   3.881  1.00  3.58           H  
ATOM    673 1HA  GLY A  48      -4.966  16.100   3.415  1.00  3.58           H  
ATOM    674 2HA  GLY A  48      -3.560  15.657   4.356  1.00  3.58           H  
ATOM    675  N   THR A  49      -5.668  15.670   6.011  1.00  3.32           N  
ATOM    676  CA  THR A  49      -6.464  15.849   7.216  1.00  3.32           C  
ATOM    677  C   THR A  49      -5.874  15.073   8.379  1.00  3.32           C  
ATOM    678  O   THR A  49      -4.879  14.362   8.242  1.00  3.32           O  
ATOM    679  CB  THR A  49      -7.901  15.347   7.034  1.00  3.32           C  
ATOM    680  OG1 THR A  49      -7.884  13.930   7.021  1.00  3.32           O  
ATOM    681  CG2 THR A  49      -8.454  15.827   5.697  1.00  3.32           C  
ATOM    682  H   THR A  49      -5.639  14.762   5.541  1.00  3.32           H  
ATOM    683  HA  THR A  49      -6.481  16.906   7.483  1.00  3.32           H  
ATOM    684  HB  THR A  49      -8.530  15.702   7.846  1.00  3.32           H  
ATOM    685  HG1 THR A  49      -7.401  13.647   6.225  1.00  3.32           H  
ATOM    686 1HG2 THR A  49      -9.467  15.450   5.565  1.00  3.32           H  
ATOM    687 2HG2 THR A  49      -8.464  16.917   5.675  1.00  3.32           H  
ATOM    688 3HG2 THR A  49      -7.823  15.453   4.890  1.00  3.32           H  
ATOM    689  N   ASP A  50      -6.536  15.184   9.520  1.00  3.03           N  
ATOM    690  CA  ASP A  50      -6.177  14.477  10.744  1.00  3.03           C  
ATOM    691  C   ASP A  50      -6.327  12.955  10.620  1.00  3.03           C  
ATOM    692  O   ASP A  50      -5.846  12.212  11.476  1.00  3.03           O  
ATOM    693  CB  ASP A  50      -7.036  14.972  11.905  1.00  3.03           C  
ATOM    694  CG  ASP A  50      -6.703  16.401  12.317  1.00  3.03           C  
ATOM    695  OD1 ASP A  50      -5.696  16.907  11.879  1.00  3.03           O  
ATOM    696  OD2 ASP A  50      -7.462  16.975  13.058  1.00  3.03           O  
ATOM    697  H   ASP A  50      -7.340  15.793   9.544  1.00  3.03           H  
ATOM    698  HA  ASP A  50      -5.131  14.695  10.965  1.00  3.03           H  
ATOM    699 1HB  ASP A  50      -8.088  14.920  11.625  1.00  3.03           H  
ATOM    700 2HB  ASP A  50      -6.894  14.318  12.765  1.00  3.03           H  
ATOM    701  N   ALA A  51      -7.094  12.496   9.620  1.00  2.75           N  
ATOM    702  CA  ALA A  51      -7.353  11.083   9.356  1.00  2.75           C  
ATOM    703  C   ALA A  51      -6.096  10.250   9.106  1.00  2.75           C  
ATOM    704  O   ALA A  51      -6.144   9.019   9.144  1.00  2.75           O  
ATOM    705  CB  ALA A  51      -8.259  10.932   8.158  1.00  2.75           C  
ATOM    706  H   ALA A  51      -7.455  13.156   8.927  1.00  2.75           H  
ATOM    707  HA  ALA A  51      -7.855  10.677  10.237  1.00  2.75           H  
ATOM    708 1HB  ALA A  51      -8.484   9.880   8.003  1.00  2.75           H  
ATOM    709 2HB  ALA A  51      -9.183  11.482   8.322  1.00  2.75           H  
ATOM    710 3HB  ALA A  51      -7.753  11.330   7.287  1.00  2.75           H  
ATOM    711  N   PRO A  52      -5.089  10.865   8.466  1.00  2.51           N  
ATOM    712  CA  PRO A  52      -3.716  10.875   7.838  1.00  2.51           C  
ATOM    713  C   PRO A  52      -3.815  10.053   6.556  1.00  2.51           C  
ATOM    714  O   PRO A  52      -3.054  10.241   5.605  1.00  2.51           O  
ATOM    715  CB  PRO A  52      -2.659  10.227   8.726  1.00  2.51           C  
ATOM    716  CG  PRO A  52      -3.334   9.449   9.497  1.00  2.51           C  
ATOM    717  CD  PRO A  52      -4.387  10.319   9.780  1.00  2.51           C  
ATOM    718  HA  PRO A  52      -3.450  11.919   7.607  1.00  2.51           H  
ATOM    719 1HB  PRO A  52      -1.931   9.689   8.110  1.00  2.51           H  
ATOM    720 2HB  PRO A  52      -2.109  11.004   9.275  1.00  2.51           H  
ATOM    721 1HG  PRO A  52      -3.629   8.518   8.996  1.00  2.51           H  
ATOM    722 2HG  PRO A  52      -2.752   9.172  10.385  1.00  2.51           H  
ATOM    723 1HD  PRO A  52      -5.068   9.928  10.547  1.00  2.51           H  
ATOM    724 2HD  PRO A  52      -3.892  11.198  10.218  1.00  2.51           H  
ATOM    725  N   CYS A  53      -4.772   9.140   6.526  1.00  2.37           N  
ATOM    726  CA  CYS A  53      -5.062   8.396   5.326  1.00  2.37           C  
ATOM    727  C   CYS A  53      -5.847   9.216   4.304  1.00  2.37           C  
ATOM    728  O   CYS A  53      -5.966   8.794   3.165  1.00  2.37           O  
ATOM    729  CB  CYS A  53      -5.858   7.142   5.658  1.00  2.37           C  
ATOM    730  SG  CYS A  53      -7.522   7.473   6.250  1.00  2.37           S  
ATOM    731  H   CYS A  53      -5.327   8.954   7.360  1.00  2.37           H  
ATOM    732  HA  CYS A  53      -4.128   8.110   4.865  1.00  2.37           H  
ATOM    733 1HB  CYS A  53      -5.935   6.517   4.766  1.00  2.37           H  
ATOM    734 2HB  CYS A  53      -5.336   6.563   6.416  1.00  2.37           H  
ATOM    735  HG  CYS A  53      -7.993   6.243   6.012  1.00  2.37           H  
ATOM    736  N   LYS A  54      -6.405  10.378   4.686  1.00  2.32           N  
ATOM    737  CA  LYS A  54      -7.201  11.141   3.705  1.00  2.32           C  
ATOM    738  C   LYS A  54      -6.589  12.489   3.287  1.00  2.32           C  
ATOM    739  O   LYS A  54      -6.164  13.283   4.146  1.00  2.32           O  
ATOM    740  CB  LYS A  54      -8.577  11.528   4.272  1.00  2.32           C  
ATOM    741  CG  LYS A  54      -9.526  10.445   4.817  1.00  2.32           C  
ATOM    742  CD  LYS A  54     -10.115   9.509   3.786  1.00  2.32           C  
ATOM    743  CE  LYS A  54     -11.234   8.664   4.465  1.00  2.32           C  
ATOM    744  NZ  LYS A  54     -11.968   7.748   3.529  1.00  2.32           N  
ATOM    745  H   LYS A  54      -6.283  10.709   5.632  1.00  2.32           H  
ATOM    746  HA  LYS A  54      -7.326  10.536   2.810  1.00  2.32           H  
ATOM    747 1HB  LYS A  54      -8.437  12.244   5.070  1.00  2.32           H  
ATOM    748 2HB  LYS A  54      -9.130  12.047   3.486  1.00  2.32           H  
ATOM    749 1HG  LYS A  54      -8.990   9.853   5.531  1.00  2.32           H  
ATOM    750 2HG  LYS A  54     -10.347  10.935   5.339  1.00  2.32           H  
ATOM    751 1HD  LYS A  54     -10.522  10.063   2.940  1.00  2.32           H  
ATOM    752 2HD  LYS A  54      -9.333   8.845   3.429  1.00  2.32           H  
ATOM    753 1HE  LYS A  54     -10.787   8.064   5.257  1.00  2.32           H  
ATOM    754 2HE  LYS A  54     -11.951   9.353   4.905  1.00  2.32           H  
ATOM    755 1HZ  LYS A  54     -12.678   7.245   4.022  1.00  2.32           H  
ATOM    756 2HZ  LYS A  54     -12.418   8.272   2.773  1.00  2.32           H  
ATOM    757 3HZ  LYS A  54     -11.348   7.060   3.110  1.00  2.32           H  
ATOM    758  N   ILE A  55      -6.653  12.760   1.971  1.00  2.40           N  
ATOM    759  CA  ILE A  55      -6.328  14.057   1.356  1.00  2.40           C  
ATOM    760  C   ILE A  55      -7.461  14.491   0.399  1.00  2.40           C  
ATOM    761  O   ILE A  55      -7.850  13.693  -0.451  1.00  2.40           O  
ATOM    762  CB  ILE A  55      -5.007  14.036   0.557  1.00  2.40           C  
ATOM    763  CG1 ILE A  55      -3.826  13.712   1.403  1.00  2.40           C  
ATOM    764  CG2 ILE A  55      -4.764  15.397  -0.088  1.00  2.40           C  
ATOM    765  CD1 ILE A  55      -2.592  13.507   0.567  1.00  2.40           C  
ATOM    766  H   ILE A  55      -6.969  12.002   1.360  1.00  2.40           H  
ATOM    767  HA  ILE A  55      -6.219  14.768   2.156  1.00  2.40           H  
ATOM    768  HB  ILE A  55      -5.071  13.271  -0.191  1.00  2.40           H  
ATOM    769 1HG1 ILE A  55      -3.635  14.533   2.078  1.00  2.40           H  
ATOM    770 2HG1 ILE A  55      -4.027  12.840   1.983  1.00  2.40           H  
ATOM    771 1HG2 ILE A  55      -3.851  15.357  -0.660  1.00  2.40           H  
ATOM    772 2HG2 ILE A  55      -5.586  15.653  -0.746  1.00  2.40           H  
ATOM    773 3HG2 ILE A  55      -4.671  16.160   0.680  1.00  2.40           H  
ATOM    774 1HD1 ILE A  55      -1.738  13.286   1.209  1.00  2.40           H  
ATOM    775 2HD1 ILE A  55      -2.748  12.697  -0.119  1.00  2.40           H  
ATOM    776 3HD1 ILE A  55      -2.405  14.388   0.012  1.00  2.40           H  
ATOM    777  N   PRO A  56      -8.066  15.688   0.524  1.00  2.62           N  
ATOM    778  CA  PRO A  56      -9.102  16.184  -0.376  1.00  2.62           C  
ATOM    779  C   PRO A  56      -8.554  16.540  -1.763  1.00  2.62           C  
ATOM    780  O   PRO A  56      -7.425  17.016  -1.881  1.00  2.62           O  
ATOM    781  CB  PRO A  56      -9.614  17.420   0.366  1.00  2.62           C  
ATOM    782  CG  PRO A  56      -8.450  17.869   1.224  1.00  2.62           C  
ATOM    783  CD  PRO A  56      -7.729  16.598   1.619  1.00  2.62           C  
ATOM    784  HA  PRO A  56      -9.901  15.444  -0.458  1.00  2.62           H  
ATOM    785 1HB  PRO A  56      -9.923  18.183  -0.364  1.00  2.62           H  
ATOM    786 2HB  PRO A  56     -10.508  17.159   0.950  1.00  2.62           H  
ATOM    787 1HG  PRO A  56      -7.795  18.555   0.663  1.00  2.62           H  
ATOM    788 2HG  PRO A  56      -8.812  18.432   2.099  1.00  2.62           H  
ATOM    789 1HD  PRO A  56      -6.672  16.816   1.631  1.00  2.62           H  
ATOM    790 2HD  PRO A  56      -8.092  16.215   2.581  1.00  2.62           H  
ATOM    791  N   PHE A  57      -9.380  16.345  -2.795  1.00  2.96           N  
ATOM    792  CA  PHE A  57      -9.057  16.724  -4.188  1.00  2.96           C  
ATOM    793  C   PHE A  57     -10.278  17.322  -4.905  1.00  2.96           C  
ATOM    794  O   PHE A  57     -11.420  17.088  -4.491  1.00  2.96           O  
ATOM    795  CB  PHE A  57      -8.419  15.565  -4.967  1.00  2.96           C  
ATOM    796  CG  PHE A  57      -7.058  15.136  -4.408  1.00  2.96           C  
ATOM    797  CD1 PHE A  57      -6.924  14.154  -3.459  1.00  2.96           C  
ATOM    798  CD2 PHE A  57      -5.903  15.762  -4.847  1.00  2.96           C  
ATOM    799  CE1 PHE A  57      -5.672  13.804  -2.980  1.00  2.96           C  
ATOM    800  CE2 PHE A  57      -4.660  15.410  -4.350  1.00  2.96           C  
ATOM    801  CZ  PHE A  57      -4.553  14.428  -3.422  1.00  2.96           C  
ATOM    802  H   PHE A  57     -10.299  15.943  -2.600  1.00  2.96           H  
ATOM    803  HA  PHE A  57      -8.301  17.510  -4.152  1.00  2.96           H  
ATOM    804 1HB  PHE A  57      -9.085  14.702  -4.964  1.00  2.96           H  
ATOM    805 2HB  PHE A  57      -8.266  15.871  -5.990  1.00  2.96           H  
ATOM    806  HD1 PHE A  57      -7.810  13.649  -3.084  1.00  2.96           H  
ATOM    807  HD2 PHE A  57      -5.987  16.545  -5.594  1.00  2.96           H  
ATOM    808  HE1 PHE A  57      -5.581  13.031  -2.243  1.00  2.96           H  
ATOM    809  HE2 PHE A  57      -3.769  15.914  -4.702  1.00  2.96           H  
ATOM    810  HZ  PHE A  57      -3.578  14.146  -3.031  1.00  2.96           H  
ATOM    811  N   SER A  58     -10.067  18.114  -5.968  1.00  3.35           N  
ATOM    812  CA  SER A  58     -11.241  18.719  -6.617  1.00  3.35           C  
ATOM    813  C   SER A  58     -11.062  19.137  -8.072  1.00  3.35           C  
ATOM    814  O   SER A  58      -9.948  19.304  -8.562  1.00  3.35           O  
ATOM    815  CB  SER A  58     -11.696  19.930  -5.821  1.00  3.35           C  
ATOM    816  OG  SER A  58     -10.738  20.950  -5.868  1.00  3.35           O  
ATOM    817  H   SER A  58      -9.125  18.256  -6.343  1.00  3.35           H  
ATOM    818  HA  SER A  58     -12.042  17.980  -6.599  1.00  3.35           H  
ATOM    819 1HB  SER A  58     -12.639  20.295  -6.233  1.00  3.35           H  
ATOM    820 2HB  SER A  58     -11.884  19.648  -4.786  1.00  3.35           H  
ATOM    821  HG  SER A  58     -10.611  21.143  -6.803  1.00  3.35           H  
ATOM    822  N   SER A  59     -12.196  19.393  -8.723  1.00  3.67           N  
ATOM    823  CA  SER A  59     -12.267  19.806 -10.114  1.00  3.67           C  
ATOM    824  C   SER A  59     -13.285  20.907 -10.313  1.00  3.67           C  
ATOM    825  O   SER A  59     -13.892  21.405  -9.369  1.00  3.67           O  
ATOM    826  CB  SER A  59     -12.722  18.659 -10.977  1.00  3.67           C  
ATOM    827  OG  SER A  59     -14.087  18.374 -10.748  1.00  3.67           O  
ATOM    828  H   SER A  59     -13.086  19.226  -8.256  1.00  3.67           H  
ATOM    829  HA  SER A  59     -11.287  20.164 -10.431  1.00  3.67           H  
ATOM    830 1HB  SER A  59     -12.556  18.880 -12.027  1.00  3.67           H  
ATOM    831 2HB  SER A  59     -12.142  17.802 -10.738  1.00  3.67           H  
ATOM    832  HG  SER A  59     -14.145  18.139  -9.789  1.00  3.67           H  
ATOM    833  N   GLN A  60     -13.464  21.287 -11.570  1.00  3.80           N  
ATOM    834  CA  GLN A  60     -14.428  22.307 -11.941  1.00  3.80           C  
ATOM    835  C   GLN A  60     -15.838  21.715 -12.091  1.00  3.80           C  
ATOM    836  O   GLN A  60     -16.800  22.454 -12.312  1.00  3.80           O  
ATOM    837  CB  GLN A  60     -13.999  22.954 -13.257  1.00  3.80           C  
ATOM    838  CG  GLN A  60     -12.685  23.724 -13.174  1.00  3.80           C  
ATOM    839  CD  GLN A  60     -12.262  24.310 -14.517  1.00  3.80           C  
ATOM    840  OE1 GLN A  60     -12.675  23.834 -15.580  1.00  3.80           O  
ATOM    841  NE2 GLN A  60     -11.429  25.344 -14.474  1.00  3.80           N  
ATOM    842  H   GLN A  60     -12.923  20.845 -12.297  1.00  3.80           H  
ATOM    843  HA  GLN A  60     -14.456  23.064 -11.158  1.00  3.80           H  
ATOM    844 1HB  GLN A  60     -13.895  22.181 -14.021  1.00  3.80           H  
ATOM    845 2HB  GLN A  60     -14.774  23.641 -13.592  1.00  3.80           H  
ATOM    846 1HG  GLN A  60     -12.803  24.543 -12.465  1.00  3.80           H  
ATOM    847 2HG  GLN A  60     -11.901  23.047 -12.835  1.00  3.80           H  
ATOM    848 1HE2 GLN A  60     -11.114  25.768 -15.325  1.00  3.80           H  
ATOM    849 2HE2 GLN A  60     -11.115  25.697 -13.593  1.00  3.80           H  
ATOM    850  N   ASP A  61     -15.950  20.380 -12.006  1.00  3.70           N  
ATOM    851  CA  ASP A  61     -17.227  19.692 -12.152  1.00  3.70           C  
ATOM    852  C   ASP A  61     -17.791  19.333 -10.780  1.00  3.70           C  
ATOM    853  O   ASP A  61     -19.004  19.305 -10.568  1.00  3.70           O  
ATOM    854  CB  ASP A  61     -17.054  18.405 -12.968  1.00  3.70           C  
ATOM    855  CG  ASP A  61     -16.563  18.647 -14.397  1.00  3.70           C  
ATOM    856  OD1 ASP A  61     -17.188  19.398 -15.106  1.00  3.70           O  
ATOM    857  OD2 ASP A  61     -15.564  18.069 -14.764  1.00  3.70           O  
ATOM    858  H   ASP A  61     -15.139  19.812 -11.783  1.00  3.70           H  
ATOM    859  HA  ASP A  61     -17.931  20.351 -12.658  1.00  3.70           H  
ATOM    860 1HB  ASP A  61     -16.340  17.754 -12.461  1.00  3.70           H  
ATOM    861 2HB  ASP A  61     -18.004  17.875 -13.009  1.00  3.70           H  
ATOM    862  N   GLY A  62     -16.884  19.046  -9.852  1.00  3.39           N  
ATOM    863  CA  GLY A  62     -17.232  18.587  -8.508  1.00  3.39           C  
ATOM    864  C   GLY A  62     -15.974  18.155  -7.764  1.00  3.39           C  
ATOM    865  O   GLY A  62     -14.858  18.499  -8.173  1.00  3.39           O  
ATOM    866  H   GLY A  62     -15.906  19.099 -10.114  1.00  3.39           H  
ATOM    867 1HA  GLY A  62     -17.730  19.389  -7.964  1.00  3.39           H  
ATOM    868 2HA  GLY A  62     -17.929  17.751  -8.571  1.00  3.39           H  
ATOM    869  N   GLY A  63     -16.134  17.399  -6.682  1.00  2.99           N  
ATOM    870  CA  GLY A  63     -14.955  16.993  -5.917  1.00  2.99           C  
ATOM    871  C   GLY A  63     -15.227  15.945  -4.840  1.00  2.99           C  
ATOM    872  O   GLY A  63     -16.358  15.445  -4.683  1.00  2.99           O  
ATOM    873  H   GLY A  63     -17.063  17.113  -6.392  1.00  2.99           H  
ATOM    874 1HA  GLY A  63     -14.209  16.594  -6.606  1.00  2.99           H  
ATOM    875 2HA  GLY A  63     -14.507  17.871  -5.452  1.00  2.99           H  
ATOM    876  N   GLY A  64     -14.170  15.627  -4.098  1.00  2.60           N  
ATOM    877  CA  GLY A  64     -14.192  14.558  -3.115  1.00  2.60           C  
ATOM    878  C   GLY A  64     -12.821  14.414  -2.476  1.00  2.60           C  
ATOM    879  O   GLY A  64     -12.171  15.411  -2.143  1.00  2.60           O  
ATOM    880  H   GLY A  64     -13.285  16.116  -4.256  1.00  2.60           H  
ATOM    881 1HA  GLY A  64     -14.944  14.760  -2.354  1.00  2.60           H  
ATOM    882 2HA  GLY A  64     -14.457  13.625  -3.608  1.00  2.60           H  
ATOM    883  N   SER A  65     -12.422  13.177  -2.226  1.00  2.31           N  
ATOM    884  CA  SER A  65     -11.160  12.922  -1.556  1.00  2.31           C  
ATOM    885  C   SER A  65     -10.532  11.595  -1.919  1.00  2.31           C  
ATOM    886  O   SER A  65     -11.169  10.708  -2.488  1.00  2.31           O  
ATOM    887  CB  SER A  65     -11.367  12.974  -0.053  1.00  2.31           C  
ATOM    888  OG  SER A  65     -12.206  11.941   0.372  1.00  2.31           O  
ATOM    889  H   SER A  65     -13.005  12.396  -2.531  1.00  2.31           H  
ATOM    890  HA  SER A  65     -10.455  13.697  -1.849  1.00  2.31           H  
ATOM    891 1HB  SER A  65     -10.400  12.891   0.450  1.00  2.31           H  
ATOM    892 2HB  SER A  65     -11.797  13.934   0.227  1.00  2.31           H  
ATOM    893  HG  SER A  65     -11.810  11.129   0.044  1.00  2.31           H  
ATOM    894  N   ILE A  66      -9.262  11.476  -1.589  1.00  2.13           N  
ATOM    895  CA  ILE A  66      -8.509  10.262  -1.813  1.00  2.13           C  
ATOM    896  C   ILE A  66      -7.970   9.629  -0.534  1.00  2.13           C  
ATOM    897  O   ILE A  66      -7.447  10.322   0.350  1.00  2.13           O  
ATOM    898  CB  ILE A  66      -7.408  10.498  -2.837  1.00  2.13           C  
ATOM    899  CG1 ILE A  66      -8.004  10.814  -4.183  1.00  2.13           C  
ATOM    900  CG2 ILE A  66      -6.600   9.431  -2.927  1.00  2.13           C  
ATOM    901  CD1 ILE A  66      -7.005  11.150  -5.288  1.00  2.13           C  
ATOM    902  H   ILE A  66      -8.789  12.270  -1.155  1.00  2.13           H  
ATOM    903  HA  ILE A  66      -9.184   9.534  -2.257  1.00  2.13           H  
ATOM    904  HB  ILE A  66      -6.832  11.327  -2.527  1.00  2.13           H  
ATOM    905 1HG1 ILE A  66      -8.577   9.946  -4.476  1.00  2.13           H  
ATOM    906 2HG1 ILE A  66      -8.677  11.658  -4.079  1.00  2.13           H  
ATOM    907 1HG2 ILE A  66      -5.863   9.677  -3.633  1.00  2.13           H  
ATOM    908 2HG2 ILE A  66      -6.150   9.237  -1.964  1.00  2.13           H  
ATOM    909 3HG2 ILE A  66      -7.168   8.568  -3.258  1.00  2.13           H  
ATOM    910 1HD1 ILE A  66      -7.527  11.354  -6.222  1.00  2.13           H  
ATOM    911 2HD1 ILE A  66      -6.426  12.006  -5.026  1.00  2.13           H  
ATOM    912 3HD1 ILE A  66      -6.341  10.301  -5.433  1.00  2.13           H  
ATOM    913  N   GLU A  67      -8.157   8.304  -0.421  1.00  2.05           N  
ATOM    914  CA  GLU A  67      -7.709   7.557   0.752  1.00  2.05           C  
ATOM    915  C   GLU A  67      -6.532   6.630   0.484  1.00  2.05           C  
ATOM    916  O   GLU A  67      -6.526   5.868  -0.485  1.00  2.05           O  
ATOM    917  CB  GLU A  67      -8.834   6.728   1.363  1.00  2.05           C  
ATOM    918  CG  GLU A  67      -8.395   5.959   2.640  1.00  2.05           C  
ATOM    919  CD  GLU A  67      -9.512   5.279   3.324  1.00  2.05           C  
ATOM    920  OE1 GLU A  67     -10.603   5.446   2.855  1.00  2.05           O  
ATOM    921  OE2 GLU A  67      -9.310   4.609   4.310  1.00  2.05           O  
ATOM    922  H   GLU A  67      -8.590   7.809  -1.199  1.00  2.05           H  
ATOM    923  HA  GLU A  67      -7.409   8.281   1.489  1.00  2.05           H  
ATOM    924 1HB  GLU A  67      -9.672   7.371   1.604  1.00  2.05           H  
ATOM    925 2HB  GLU A  67      -9.181   5.997   0.632  1.00  2.05           H  
ATOM    926 1HG  GLU A  67      -7.652   5.209   2.371  1.00  2.05           H  
ATOM    927 2HG  GLU A  67      -7.928   6.663   3.318  1.00  2.05           H  
ATOM    928  N   ALA A  68      -5.541   6.690   1.363  1.00  2.05           N  
ATOM    929  CA  ALA A  68      -4.344   5.872   1.249  1.00  2.05           C  
ATOM    930  C   ALA A  68      -4.275   4.682   2.158  1.00  2.05           C  
ATOM    931  O   ALA A  68      -4.679   4.741   3.320  1.00  2.05           O  
ATOM    932  CB  ALA A  68      -3.151   6.696   1.589  1.00  2.05           C  
ATOM    933  H   ALA A  68      -5.622   7.351   2.131  1.00  2.05           H  
ATOM    934  HA  ALA A  68      -4.282   5.496   0.235  1.00  2.05           H  
ATOM    935 1HB  ALA A  68      -2.298   6.069   1.495  1.00  2.05           H  
ATOM    936 2HB  ALA A  68      -3.077   7.519   0.933  1.00  2.05           H  
ATOM    937 3HB  ALA A  68      -3.227   7.046   2.607  1.00  2.05           H  
ATOM    938  N   GLU A  69      -3.630   3.635   1.650  1.00  2.11           N  
ATOM    939  CA  GLU A  69      -3.271   2.523   2.506  1.00  2.11           C  
ATOM    940  C   GLU A  69      -1.867   2.035   2.130  1.00  2.11           C  
ATOM    941  O   GLU A  69      -1.677   1.496   1.032  1.00  2.11           O  
ATOM    942  CB  GLU A  69      -4.269   1.384   2.373  1.00  2.11           C  
ATOM    943  CG  GLU A  69      -3.967   0.204   3.289  1.00  2.11           C  
ATOM    944  CD  GLU A  69      -5.005  -0.890   3.220  1.00  2.11           C  
ATOM    945  OE1 GLU A  69      -5.972  -0.728   2.514  1.00  2.11           O  
ATOM    946  OE2 GLU A  69      -4.827  -1.888   3.878  1.00  2.11           O  
ATOM    947  H   GLU A  69      -3.357   3.647   0.661  1.00  2.11           H  
ATOM    948  HA  GLU A  69      -3.305   2.859   3.534  1.00  2.11           H  
ATOM    949 1HB  GLU A  69      -5.271   1.749   2.606  1.00  2.11           H  
ATOM    950 2HB  GLU A  69      -4.279   1.023   1.344  1.00  2.11           H  
ATOM    951 1HG  GLU A  69      -2.997  -0.211   3.014  1.00  2.11           H  
ATOM    952 2HG  GLU A  69      -3.893   0.567   4.314  1.00  2.11           H  
ATOM    953  N   PRO A  70      -0.896   2.145   3.045  1.00  2.25           N  
ATOM    954  CA  PRO A  70      -0.929   2.688   4.393  1.00  2.25           C  
ATOM    955  C   PRO A  70      -1.136   4.202   4.262  1.00  2.25           C  
ATOM    956  O   PRO A  70      -1.021   4.714   3.153  1.00  2.25           O  
ATOM    957  CB  PRO A  70       0.458   2.307   4.933  1.00  2.25           C  
ATOM    958  CG  PRO A  70       1.317   2.222   3.726  1.00  2.25           C  
ATOM    959  CD  PRO A  70       0.417   1.702   2.633  1.00  2.25           C  
ATOM    960  HA  PRO A  70      -1.726   2.188   4.953  1.00  2.25           H  
ATOM    961 1HB  PRO A  70       0.843   3.067   5.630  1.00  2.25           H  
ATOM    962 2HB  PRO A  70       0.400   1.362   5.495  1.00  2.25           H  
ATOM    963 1HG  PRO A  70       1.729   3.222   3.507  1.00  2.25           H  
ATOM    964 2HG  PRO A  70       2.169   1.564   3.930  1.00  2.25           H  
ATOM    965 1HD  PRO A  70       0.674   2.180   1.680  1.00  2.25           H  
ATOM    966 2HD  PRO A  70       0.451   0.609   2.578  1.00  2.25           H  
ATOM    967  N   PRO A  71      -1.435   4.924   5.346  1.00  2.47           N  
ATOM    968  CA  PRO A  71      -1.710   6.351   5.383  1.00  2.47           C  
ATOM    969  C   PRO A  71      -0.619   7.189   4.738  1.00  2.47           C  
ATOM    970  O   PRO A  71       0.538   6.782   4.653  1.00  2.47           O  
ATOM    971  CB  PRO A  71      -1.795   6.631   6.886  1.00  2.47           C  
ATOM    972  CG  PRO A  71      -2.220   5.326   7.497  1.00  2.47           C  
ATOM    973  CD  PRO A  71      -1.545   4.268   6.670  1.00  2.47           C  
ATOM    974  HA  PRO A  71      -2.668   6.517   4.887  1.00  2.47           H  
ATOM    975 1HB  PRO A  71      -0.818   6.975   7.259  1.00  2.47           H  
ATOM    976 2HB  PRO A  71      -2.509   7.429   7.071  1.00  2.47           H  
ATOM    977 1HG  PRO A  71      -1.905   5.289   8.556  1.00  2.47           H  
ATOM    978 2HG  PRO A  71      -3.318   5.243   7.488  1.00  2.47           H  
ATOM    979 1HD  PRO A  71      -0.560   4.047   7.088  1.00  2.47           H  
ATOM    980 2HD  PRO A  71      -2.198   3.396   6.651  1.00  2.47           H  
ATOM    981  N   PHE A  72      -0.982   8.397   4.298  1.00  2.80           N  
ATOM    982  CA  PHE A  72      -0.044   9.262   3.580  1.00  2.80           C  
ATOM    983  C   PHE A  72       1.099   9.722   4.475  1.00  2.80           C  
ATOM    984  O   PHE A  72       2.154  10.138   3.996  1.00  2.80           O  
ATOM    985  CB  PHE A  72      -0.768  10.499   3.059  1.00  2.80           C  
ATOM    986  CG  PHE A  72      -1.720  10.271   1.905  1.00  2.80           C  
ATOM    987  CD1 PHE A  72      -3.088  10.295   2.115  1.00  2.80           C  
ATOM    988  CD2 PHE A  72      -1.259  10.088   0.619  1.00  2.80           C  
ATOM    989  CE1 PHE A  72      -3.974  10.154   1.066  1.00  2.80           C  
ATOM    990  CE2 PHE A  72      -2.137   9.946  -0.427  1.00  2.80           C  
ATOM    991  CZ  PHE A  72      -3.508   9.989  -0.194  1.00  2.80           C  
ATOM    992  H   PHE A  72      -1.925   8.751   4.458  1.00  2.80           H  
ATOM    993  HA  PHE A  72       0.371   8.702   2.742  1.00  2.80           H  
ATOM    994 1HB  PHE A  72      -1.334  10.950   3.872  1.00  2.80           H  
ATOM    995 2HB  PHE A  72      -0.028  11.234   2.743  1.00  2.80           H  
ATOM    996  HD1 PHE A  72      -3.468  10.447   3.123  1.00  2.80           H  
ATOM    997  HD2 PHE A  72      -0.202  10.070   0.441  1.00  2.80           H  
ATOM    998  HE1 PHE A  72      -5.047  10.184   1.250  1.00  2.80           H  
ATOM    999  HE2 PHE A  72      -1.759   9.812  -1.430  1.00  2.80           H  
ATOM   1000  HZ  PHE A  72      -4.210   9.892  -1.005  1.00  2.80           H  
ATOM   1001  N   GLY A  73       0.878   9.662   5.784  1.00  3.26           N  
ATOM   1002  CA  GLY A  73       1.875  10.060   6.763  1.00  3.26           C  
ATOM   1003  C   GLY A  73       2.897   8.950   7.072  1.00  3.26           C  
ATOM   1004  O   GLY A  73       3.791   9.156   7.896  1.00  3.26           O  
ATOM   1005  H   GLY A  73      -0.015   9.314   6.100  1.00  3.26           H  
ATOM   1006 1HA  GLY A  73       2.401  10.943   6.399  1.00  3.26           H  
ATOM   1007 2HA  GLY A  73       1.372  10.351   7.683  1.00  3.26           H  
ATOM   1008  N   GLU A  74       2.767   7.777   6.435  1.00  3.86           N  
ATOM   1009  CA  GLU A  74       3.684   6.668   6.695  1.00  3.86           C  
ATOM   1010  C   GLU A  74       4.499   6.301   5.455  1.00  3.86           C  
ATOM   1011  O   GLU A  74       4.048   6.455   4.321  1.00  3.86           O  
ATOM   1012  CB  GLU A  74       2.933   5.421   7.170  1.00  3.86           C  
ATOM   1013  CG  GLU A  74       2.170   5.573   8.481  1.00  3.86           C  
ATOM   1014  CD  GLU A  74       1.545   4.271   8.934  1.00  3.86           C  
ATOM   1015  OE1 GLU A  74       1.766   3.275   8.275  1.00  3.86           O  
ATOM   1016  OE2 GLU A  74       0.851   4.269   9.922  1.00  3.86           O  
ATOM   1017  H   GLU A  74       2.016   7.636   5.759  1.00  3.86           H  
ATOM   1018  HA  GLU A  74       4.382   6.969   7.475  1.00  3.86           H  
ATOM   1019 1HB  GLU A  74       2.214   5.122   6.402  1.00  3.86           H  
ATOM   1020 2HB  GLU A  74       3.639   4.606   7.291  1.00  3.86           H  
ATOM   1021 1HG  GLU A  74       2.850   5.934   9.251  1.00  3.86           H  
ATOM   1022 2HG  GLU A  74       1.387   6.317   8.343  1.00  3.86           H  
ATOM   1023  N   SER A  75       5.693   5.768   5.681  1.00  4.57           N  
ATOM   1024  CA  SER A  75       6.543   5.294   4.596  1.00  4.57           C  
ATOM   1025  C   SER A  75       7.474   4.216   5.105  1.00  4.57           C  
ATOM   1026  O   SER A  75       7.962   4.299   6.235  1.00  4.57           O  
ATOM   1027  CB  SER A  75       7.350   6.433   4.012  1.00  4.57           C  
ATOM   1028  OG  SER A  75       8.171   5.981   2.974  1.00  4.57           O  
ATOM   1029  H   SER A  75       6.016   5.675   6.634  1.00  4.57           H  
ATOM   1030  HA  SER A  75       5.918   4.862   3.820  1.00  4.57           H  
ATOM   1031 1HB  SER A  75       6.679   7.205   3.642  1.00  4.57           H  
ATOM   1032 2HB  SER A  75       7.962   6.879   4.792  1.00  4.57           H  
ATOM   1033  HG  SER A  75       8.676   5.235   3.339  1.00  4.57           H  
ATOM   1034  N   TYR A  76       7.707   3.211   4.272  1.00  5.32           N  
ATOM   1035  CA  TYR A  76       8.571   2.102   4.630  1.00  5.32           C  
ATOM   1036  C   TYR A  76       9.570   1.825   3.511  1.00  5.32           C  
ATOM   1037  O   TYR A  76      10.654   1.298   3.756  1.00  5.32           O  
ATOM   1038  OXT TYR A  76       9.359   2.287   2.389  1.00  5.32           O  
ATOM   1039  CB  TYR A  76       7.714   0.863   4.925  1.00  5.32           C  
ATOM   1040  CG  TYR A  76       6.689   1.091   6.048  1.00  5.32           C  
ATOM   1041  CD1 TYR A  76       5.433   1.603   5.737  1.00  5.32           C  
ATOM   1042  CD2 TYR A  76       7.006   0.816   7.368  1.00  5.32           C  
ATOM   1043  CE1 TYR A  76       4.504   1.837   6.723  1.00  5.32           C  
ATOM   1044  CE2 TYR A  76       6.071   1.050   8.364  1.00  5.32           C  
ATOM   1045  CZ  TYR A  76       4.824   1.560   8.044  1.00  5.32           C  
ATOM   1046  OH  TYR A  76       3.900   1.790   9.043  1.00  5.32           O  
ATOM   1047  H   TYR A  76       7.261   3.216   3.364  1.00  5.32           H  
ATOM   1048  HA  TYR A  76       9.137   2.366   5.525  1.00  5.32           H  
ATOM   1049 1HB  TYR A  76       7.175   0.567   4.023  1.00  5.32           H  
ATOM   1050 2HB  TYR A  76       8.358   0.033   5.213  1.00  5.32           H  
ATOM   1051  HD1 TYR A  76       5.191   1.815   4.717  1.00  5.32           H  
ATOM   1052  HD2 TYR A  76       7.988   0.420   7.623  1.00  5.32           H  
ATOM   1053  HE1 TYR A  76       3.519   2.240   6.470  1.00  5.32           H  
ATOM   1054  HE2 TYR A  76       6.319   0.835   9.403  1.00  5.32           H  
ATOM   1055  HH  TYR A  76       3.118   2.266   8.678  1.00  5.32           H  
ENDMDL

