REMARK ID 699539 MODEL 1 DENV1_20
PFRMAT TS
TARGET DENV1_20
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1056
ENDMDL

REMARK ID 699539 MODEL 2 DENV1_20
PFRMAT TS
TARGET DENV1_20
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1056
ENDMDL

REMARK ID 699539 MODEL 3 DENV1_20
PFRMAT TS
TARGET DENV1_20
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1056
ENDMDL

REMARK ID 699539 MODEL 4 DENV1_20
PFRMAT TS
TARGET DENV1_20
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1056
ENDMDL

REMARK ID 699539 MODEL 5 DENV1_20
PFRMAT TS
TARGET DENV1_20
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1056
ENDMDL

