REMARK ID 640532 MODEL 1 Test0_0.5_NEM3
PFRMAT TS
TARGET Test0_0.5_NEM3
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       1.198  -0.223   0.003  1.00 24.67           N  
ATOM      2  CA  GLU A   1       2.409   0.024  -0.772  1.00 24.67           C  
ATOM      3  C   GLU A   1       2.868   1.473  -0.643  1.00 24.67           C  
ATOM      4  O   GLU A   1       2.056   2.408  -0.667  1.00 24.67           O  
ATOM      5  CB  GLU A   1       2.173  -0.309  -2.249  1.00 24.67           C  
ATOM      6  CG  GLU A   1       1.885  -1.783  -2.529  1.00 24.67           C  
ATOM      7  CD  GLU A   1       1.643  -2.074  -3.992  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       1.643  -1.148  -4.765  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       1.457  -3.219  -4.332  1.00 24.67           O  
ATOM     10 1H   GLU A   1       0.640  -0.927  -0.458  1.00 24.67           H  
ATOM     11 2H   GLU A   1       1.454  -0.548   0.924  1.00 24.67           H  
ATOM     12 3H   GLU A   1       0.665   0.630   0.084  1.00 24.67           H  
ATOM     13  HA  GLU A   1       3.202  -0.620  -0.389  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       1.329   0.275  -2.621  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       3.049  -0.019  -2.831  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       2.731  -2.379  -2.187  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       1.009  -2.084  -1.956  1.00 24.67           H  
ATOM     18  N   ALA A   2       4.182   1.666  -0.553  1.00 24.11           N  
ATOM     19  CA  ALA A   2       4.741   3.009  -0.399  1.00 24.11           C  
ATOM     20  C   ALA A   2       4.371   3.929  -1.551  1.00 24.11           C  
ATOM     21  O   ALA A   2       4.133   5.116  -1.342  1.00 24.11           O  
ATOM     22  CB  ALA A   2       6.248   2.939  -0.281  1.00 24.11           C  
ATOM     23  H   ALA A   2       4.811   0.873  -0.560  1.00 24.11           H  
ATOM     24  HA  ALA A   2       4.337   3.435   0.516  1.00 24.11           H  
ATOM     25 1HB  ALA A   2       6.643   3.939  -0.130  1.00 24.11           H  
ATOM     26 2HB  ALA A   2       6.519   2.312   0.567  1.00 24.11           H  
ATOM     27 3HB  ALA A   2       6.666   2.518  -1.195  1.00 24.11           H  
ATOM     28  N   GLU A   3       4.307   3.401  -2.772  1.00 22.36           N  
ATOM     29  CA  GLU A   3       4.002   4.267  -3.903  1.00 22.36           C  
ATOM     30  C   GLU A   3       2.618   4.884  -3.774  1.00 22.36           C  
ATOM     31  O   GLU A   3       2.421   6.056  -4.103  1.00 22.36           O  
ATOM     32  CB  GLU A   3       4.132   3.507  -5.220  1.00 22.36           C  
ATOM     33  CG  GLU A   3       5.575   3.139  -5.578  1.00 22.36           C  
ATOM     34  CD  GLU A   3       5.707   2.382  -6.883  1.00 22.36           C  
ATOM     35  OE1 GLU A   3       4.704   2.049  -7.466  1.00 22.36           O  
ATOM     36  OE2 GLU A   3       6.819   2.140  -7.292  1.00 22.36           O  
ATOM     37  H   GLU A   3       4.484   2.416  -2.914  1.00 22.36           H  
ATOM     38  HA  GLU A   3       4.728   5.079  -3.915  1.00 22.36           H  
ATOM     39 1HB  GLU A   3       3.549   2.585  -5.165  1.00 22.36           H  
ATOM     40 2HB  GLU A   3       3.721   4.108  -6.031  1.00 22.36           H  
ATOM     41 1HG  GLU A   3       6.162   4.055  -5.642  1.00 22.36           H  
ATOM     42 2HG  GLU A   3       5.988   2.535  -4.770  1.00 22.36           H  
ATOM     43  N   ASN A   4       1.659   4.108  -3.266  1.00 19.46           N  
ATOM     44  CA  ASN A   4       0.314   4.628  -3.106  1.00 19.46           C  
ATOM     45  C   ASN A   4       0.298   5.637  -1.972  1.00 19.46           C  
ATOM     46  O   ASN A   4      -0.404   6.647  -2.036  1.00 19.46           O  
ATOM     47  CB  ASN A   4      -0.669   3.508  -2.874  1.00 19.46           C  
ATOM     48  CG  ASN A   4      -0.911   2.708  -4.132  1.00 19.46           C  
ATOM     49  OD1 ASN A   4      -0.742   3.213  -5.250  1.00 19.46           O  
ATOM     50  ND2 ASN A   4      -1.297   1.468  -3.974  1.00 19.46           N  
ATOM     51  H   ASN A   4       1.874   3.159  -2.991  1.00 19.46           H  
ATOM     52  HA  ASN A   4       0.031   5.153  -4.018  1.00 19.46           H  
ATOM     53 1HB  ASN A   4      -0.282   2.843  -2.098  1.00 19.46           H  
ATOM     54 2HB  ASN A   4      -1.615   3.917  -2.518  1.00 19.46           H  
ATOM     55 1HD2 ASN A   4      -1.462   0.889  -4.775  1.00 19.46           H  
ATOM     56 2HD2 ASN A   4      -1.421   1.095  -3.058  1.00 19.46           H  
ATOM     57  N   ARG A   5       1.114   5.403  -0.940  1.00 16.17           N  
ATOM     58  CA  ARG A   5       1.156   6.364   0.152  1.00 16.17           C  
ATOM     59  C   ARG A   5       1.697   7.695  -0.357  1.00 16.17           C  
ATOM     60  O   ARG A   5       1.170   8.761  -0.017  1.00 16.17           O  
ATOM     61  CB  ARG A   5       2.031   5.868   1.293  1.00 16.17           C  
ATOM     62  CG  ARG A   5       1.461   4.702   2.090  1.00 16.17           C  
ATOM     63  CD  ARG A   5       2.418   4.232   3.133  1.00 16.17           C  
ATOM     64  NE  ARG A   5       1.876   3.140   3.931  1.00 16.17           N  
ATOM     65  CZ  ARG A   5       2.601   2.377   4.776  1.00 16.17           C  
ATOM     66  NH1 ARG A   5       3.892   2.589   4.912  1.00 16.17           N  
ATOM     67  NH2 ARG A   5       2.015   1.414   5.468  1.00 16.17           N  
ATOM     68  H   ARG A   5       1.670   4.546  -0.907  1.00 16.17           H  
ATOM     69  HA  ARG A   5       0.144   6.514   0.525  1.00 16.17           H  
ATOM     70 1HB  ARG A   5       2.994   5.560   0.901  1.00 16.17           H  
ATOM     71 2HB  ARG A   5       2.214   6.687   1.987  1.00 16.17           H  
ATOM     72 1HG  ARG A   5       0.536   5.010   2.577  1.00 16.17           H  
ATOM     73 2HG  ARG A   5       1.258   3.874   1.409  1.00 16.17           H  
ATOM     74 1HD  ARG A   5       3.329   3.882   2.656  1.00 16.17           H  
ATOM     75 2HD  ARG A   5       2.655   5.056   3.802  1.00 16.17           H  
ATOM     76  HE  ARG A   5       0.886   2.948   3.855  1.00 16.17           H  
ATOM     77 1HH1 ARG A   5       4.342   3.323   4.383  1.00 16.17           H  
ATOM     78 2HH1 ARG A   5       4.434   2.018   5.545  1.00 16.17           H  
ATOM     79 1HH2 ARG A   5       1.023   1.250   5.367  1.00 16.17           H  
ATOM     80 2HH2 ARG A   5       2.558   0.844   6.099  1.00 16.17           H  
ATOM     81  N   TYR A   6       2.711   7.638  -1.223  1.00 13.23           N  
ATOM     82  CA  TYR A   6       3.275   8.863  -1.760  1.00 13.23           C  
ATOM     83  C   TYR A   6       2.268   9.560  -2.663  1.00 13.23           C  
ATOM     84  O   TYR A   6       2.144  10.789  -2.622  1.00 13.23           O  
ATOM     85  CB  TYR A   6       4.577   8.584  -2.508  1.00 13.23           C  
ATOM     86  CG  TYR A   6       5.729   8.204  -1.588  1.00 13.23           C  
ATOM     87  CD1 TYR A   6       6.428   7.021  -1.788  1.00 13.23           C  
ATOM     88  CD2 TYR A   6       6.071   9.034  -0.535  1.00 13.23           C  
ATOM     89  CE1 TYR A   6       7.463   6.676  -0.946  1.00 13.23           C  
ATOM     90  CE2 TYR A   6       7.107   8.689   0.310  1.00 13.23           C  
ATOM     91  CZ  TYR A   6       7.801   7.513   0.107  1.00 13.23           C  
ATOM     92  OH  TYR A   6       8.835   7.169   0.950  1.00 13.23           O  
ATOM     93  H   TYR A   6       3.115   6.733  -1.471  1.00 13.23           H  
ATOM     94  HA  TYR A   6       3.497   9.531  -0.931  1.00 13.23           H  
ATOM     95 1HB  TYR A   6       4.419   7.763  -3.212  1.00 13.23           H  
ATOM     96 2HB  TYR A   6       4.868   9.461  -3.082  1.00 13.23           H  
ATOM     97  HD1 TYR A   6       6.159   6.366  -2.611  1.00 13.23           H  
ATOM     98  HD2 TYR A   6       5.522   9.961  -0.375  1.00 13.23           H  
ATOM     99  HE1 TYR A   6       8.009   5.748  -1.107  1.00 13.23           H  
ATOM    100  HE2 TYR A   6       7.378   9.342   1.137  1.00 13.23           H  
ATOM    101  HH  TYR A   6       9.213   6.333   0.667  1.00 13.23           H  
ATOM    102  N   ALA A   7       1.518   8.784  -3.458  1.00 11.06           N  
ATOM    103  CA  ALA A   7       0.504   9.365  -4.325  1.00 11.06           C  
ATOM    104  C   ALA A   7      -0.548  10.088  -3.503  1.00 11.06           C  
ATOM    105  O   ALA A   7      -0.973  11.191  -3.851  1.00 11.06           O  
ATOM    106  CB  ALA A   7      -0.162   8.291  -5.163  1.00 11.06           C  
ATOM    107  H   ALA A   7       1.678   7.775  -3.481  1.00 11.06           H  
ATOM    108  HA  ALA A   7       0.990  10.088  -4.980  1.00 11.06           H  
ATOM    109 1HB  ALA A   7      -0.904   8.744  -5.816  1.00 11.06           H  
ATOM    110 2HB  ALA A   7       0.590   7.778  -5.761  1.00 11.06           H  
ATOM    111 3HB  ALA A   7      -0.648   7.575  -4.504  1.00 11.06           H  
ATOM    112  N   LYS A   8      -0.939   9.496  -2.373  1.00  9.72           N  
ATOM    113  CA  LYS A   8      -1.938  10.124  -1.527  1.00  9.72           C  
ATOM    114  C   LYS A   8      -1.403  11.412  -0.921  1.00  9.72           C  
ATOM    115  O   LYS A   8      -2.117  12.419  -0.872  1.00  9.72           O  
ATOM    116  CB  LYS A   8      -2.401   9.156  -0.440  1.00  9.72           C  
ATOM    117  CG  LYS A   8      -3.264   8.003  -0.962  1.00  9.72           C  
ATOM    118  CD  LYS A   8      -3.650   7.044   0.153  1.00  9.72           C  
ATOM    119  CE  LYS A   8      -4.490   5.891  -0.377  1.00  9.72           C  
ATOM    120  NZ  LYS A   8      -4.854   4.928   0.700  1.00  9.72           N  
ATOM    121  H   LYS A   8      -0.569   8.578  -2.123  1.00  9.72           H  
ATOM    122  HA  LYS A   8      -2.798  10.377  -2.142  1.00  9.72           H  
ATOM    123 1HB  LYS A   8      -1.527   8.722   0.048  1.00  9.72           H  
ATOM    124 2HB  LYS A   8      -2.968   9.696   0.315  1.00  9.72           H  
ATOM    125 1HG  LYS A   8      -4.170   8.408  -1.409  1.00  9.72           H  
ATOM    126 2HG  LYS A   8      -2.720   7.460  -1.729  1.00  9.72           H  
ATOM    127 1HD  LYS A   8      -2.742   6.642   0.607  1.00  9.72           H  
ATOM    128 2HD  LYS A   8      -4.214   7.578   0.917  1.00  9.72           H  
ATOM    129 1HE  LYS A   8      -5.401   6.287  -0.820  1.00  9.72           H  
ATOM    130 2HE  LYS A   8      -3.922   5.363  -1.146  1.00  9.72           H  
ATOM    131 1HZ  LYS A   8      -5.408   4.178   0.310  1.00  9.72           H  
ATOM    132 2HZ  LYS A   8      -4.013   4.547   1.108  1.00  9.72           H  
ATOM    133 3HZ  LYS A   8      -5.388   5.404   1.412  1.00  9.72           H  
ATOM    134  N   ARG A   9      -0.129  11.417  -0.513  1.00  9.15           N  
ATOM    135  CA  ARG A   9       0.448  12.629   0.053  1.00  9.15           C  
ATOM    136  C   ARG A   9       0.478  13.729  -1.005  1.00  9.15           C  
ATOM    137  O   ARG A   9       0.114  14.878  -0.733  1.00  9.15           O  
ATOM    138  CB  ARG A   9       1.857  12.361   0.565  1.00  9.15           C  
ATOM    139  CG  ARG A   9       1.928  11.494   1.814  1.00  9.15           C  
ATOM    140  CD  ARG A   9       3.332  11.194   2.199  1.00  9.15           C  
ATOM    141  NE  ARG A   9       3.404  10.322   3.360  1.00  9.15           N  
ATOM    142  CZ  ARG A   9       4.547   9.842   3.886  1.00  9.15           C  
ATOM    143  NH1 ARG A   9       5.703  10.176   3.361  1.00  9.15           N  
ATOM    144  NH2 ARG A   9       4.507   9.038   4.934  1.00  9.15           N  
ATOM    145  H   ARG A   9       0.425  10.559  -0.559  1.00  9.15           H  
ATOM    146  HA  ARG A   9      -0.173  12.956   0.886  1.00  9.15           H  
ATOM    147 1HB  ARG A   9       2.431  11.860  -0.213  1.00  9.15           H  
ATOM    148 2HB  ARG A   9       2.352  13.305   0.781  1.00  9.15           H  
ATOM    149 1HG  ARG A   9       1.453  12.019   2.641  1.00  9.15           H  
ATOM    150 2HG  ARG A   9       1.409  10.559   1.641  1.00  9.15           H  
ATOM    151 1HD  ARG A   9       3.829  10.695   1.369  1.00  9.15           H  
ATOM    152 2HD  ARG A   9       3.854  12.120   2.432  1.00  9.15           H  
ATOM    153  HE  ARG A   9       2.533  10.045   3.794  1.00  9.15           H  
ATOM    154 1HH1 ARG A   9       5.736  10.803   2.570  1.00  9.15           H  
ATOM    155 2HH1 ARG A   9       6.560   9.816   3.757  1.00  9.15           H  
ATOM    156 1HH2 ARG A   9       3.618   8.783   5.341  1.00  9.15           H  
ATOM    157 2HH2 ARG A   9       5.364   8.681   5.329  1.00  9.15           H  
ATOM    158  N   PHE A  10       0.844  13.364  -2.237  1.00  9.20           N  
ATOM    159  CA  PHE A  10       0.871  14.319  -3.334  1.00  9.20           C  
ATOM    160  C   PHE A  10      -0.494  14.925  -3.578  1.00  9.20           C  
ATOM    161  O   PHE A  10      -0.635  16.147  -3.655  1.00  9.20           O  
ATOM    162  CB  PHE A  10       1.360  13.684  -4.632  1.00  9.20           C  
ATOM    163  CG  PHE A  10       1.221  14.631  -5.793  1.00  9.20           C  
ATOM    164  CD1 PHE A  10       2.124  15.664  -5.989  1.00  9.20           C  
ATOM    165  CD2 PHE A  10       0.165  14.495  -6.683  1.00  9.20           C  
ATOM    166  CE1 PHE A  10       1.972  16.541  -7.050  1.00  9.20           C  
ATOM    167  CE2 PHE A  10       0.015  15.363  -7.737  1.00  9.20           C  
ATOM    168  CZ  PHE A  10       0.918  16.390  -7.922  1.00  9.20           C  
ATOM    169  H   PHE A  10       1.136  12.401  -2.410  1.00  9.20           H  
ATOM    170  HA  PHE A  10       1.556  15.124  -3.068  1.00  9.20           H  
ATOM    171 1HB  PHE A  10       2.404  13.394  -4.534  1.00  9.20           H  
ATOM    172 2HB  PHE A  10       0.785  12.787  -4.845  1.00  9.20           H  
ATOM    173  HD1 PHE A  10       2.956  15.784  -5.295  1.00  9.20           H  
ATOM    174  HD2 PHE A  10      -0.550  13.689  -6.536  1.00  9.20           H  
ATOM    175  HE1 PHE A  10       2.685  17.352  -7.193  1.00  9.20           H  
ATOM    176  HE2 PHE A  10      -0.820  15.242  -8.426  1.00  9.20           H  
ATOM    177  HZ  PHE A  10       0.796  17.080  -8.756  1.00  9.20           H  
ATOM    178  N   ARG A  11      -1.504  14.064  -3.697  1.00  9.71           N  
ATOM    179  CA  ARG A  11      -2.865  14.487  -3.971  1.00  9.71           C  
ATOM    180  C   ARG A  11      -3.383  15.376  -2.844  1.00  9.71           C  
ATOM    181  O   ARG A  11      -4.104  16.350  -3.088  1.00  9.71           O  
ATOM    182  CB  ARG A  11      -3.723  13.250  -4.150  1.00  9.71           C  
ATOM    183  CG  ARG A  11      -3.423  12.488  -5.447  1.00  9.71           C  
ATOM    184  CD  ARG A  11      -4.099  11.171  -5.501  1.00  9.71           C  
ATOM    185  NE  ARG A  11      -3.752  10.440  -6.715  1.00  9.71           N  
ATOM    186  CZ  ARG A  11      -3.947   9.120  -6.901  1.00  9.71           C  
ATOM    187  NH1 ARG A  11      -4.487   8.392  -5.949  1.00  9.71           N  
ATOM    188  NH2 ARG A  11      -3.593   8.556  -8.041  1.00  9.71           N  
ATOM    189  H   ARG A  11      -1.313  13.064  -3.614  1.00  9.71           H  
ATOM    190  HA  ARG A  11      -2.869  15.054  -4.901  1.00  9.71           H  
ATOM    191 1HB  ARG A  11      -3.548  12.568  -3.317  1.00  9.71           H  
ATOM    192 2HB  ARG A  11      -4.777  13.522  -4.144  1.00  9.71           H  
ATOM    193 1HG  ARG A  11      -3.767  13.080  -6.294  1.00  9.71           H  
ATOM    194 2HG  ARG A  11      -2.353  12.331  -5.538  1.00  9.71           H  
ATOM    195 1HD  ARG A  11      -3.787  10.574  -4.643  1.00  9.71           H  
ATOM    196 2HD  ARG A  11      -5.179  11.309  -5.479  1.00  9.71           H  
ATOM    197  HE  ARG A  11      -3.333  10.963  -7.472  1.00  9.71           H  
ATOM    198 1HH1 ARG A  11      -4.757   8.823  -5.076  1.00  9.71           H  
ATOM    199 2HH1 ARG A  11      -4.631   7.402  -6.092  1.00  9.71           H  
ATOM    200 1HH2 ARG A  11      -3.176   9.114  -8.774  1.00  9.71           H  
ATOM    201 2HH2 ARG A  11      -3.738   7.567  -8.181  1.00  9.71           H  
ATOM    202  N   GLY A  12      -2.986  15.064  -1.607  1.00 10.36           N  
ATOM    203  CA  GLY A  12      -3.345  15.858  -0.442  1.00 10.36           C  
ATOM    204  C   GLY A  12      -2.820  17.283  -0.598  1.00 10.36           C  
ATOM    205  O   GLY A  12      -3.581  18.253  -0.490  1.00 10.36           O  
ATOM    206  H   GLY A  12      -2.424  14.226  -1.456  1.00 10.36           H  
ATOM    207 1HA  GLY A  12      -4.427  15.867  -0.320  1.00 10.36           H  
ATOM    208 2HA  GLY A  12      -2.913  15.399   0.448  1.00 10.36           H  
ATOM    209  N   VAL A  13      -1.515  17.403  -0.862  1.00 10.58           N  
ATOM    210  CA  VAL A  13      -0.857  18.695  -1.029  1.00 10.58           C  
ATOM    211  C   VAL A  13      -1.402  19.461  -2.227  1.00 10.58           C  
ATOM    212  O   VAL A  13      -1.624  20.676  -2.153  1.00 10.58           O  
ATOM    213  CB  VAL A  13       0.660  18.512  -1.189  1.00 10.58           C  
ATOM    214  CG1 VAL A  13       1.304  19.839  -1.568  1.00 10.58           C  
ATOM    215  CG2 VAL A  13       1.246  17.989   0.119  1.00 10.58           C  
ATOM    216  H   VAL A  13      -0.956  16.549  -0.938  1.00 10.58           H  
ATOM    217  HA  VAL A  13      -1.036  19.284  -0.131  1.00 10.58           H  
ATOM    218  HB  VAL A  13       0.853  17.794  -1.993  1.00 10.58           H  
ATOM    219 1HG1 VAL A  13       2.377  19.700  -1.689  1.00 10.58           H  
ATOM    220 2HG1 VAL A  13       0.877  20.196  -2.507  1.00 10.58           H  
ATOM    221 3HG1 VAL A  13       1.117  20.572  -0.783  1.00 10.58           H  
ATOM    222 1HG2 VAL A  13       2.320  17.848   0.005  1.00 10.58           H  
ATOM    223 2HG2 VAL A  13       1.055  18.706   0.916  1.00 10.58           H  
ATOM    224 3HG2 VAL A  13       0.781  17.038   0.369  1.00 10.58           H  
ATOM    225  N   LEU A  14      -1.612  18.765  -3.340  1.00 10.18           N  
ATOM    226  CA  LEU A  14      -2.130  19.406  -4.532  1.00 10.18           C  
ATOM    227  C   LEU A  14      -3.523  19.969  -4.260  1.00 10.18           C  
ATOM    228  O   LEU A  14      -3.819  21.108  -4.627  1.00 10.18           O  
ATOM    229  CB  LEU A  14      -2.188  18.423  -5.692  1.00 10.18           C  
ATOM    230  CG  LEU A  14      -2.664  19.023  -6.978  1.00 10.18           C  
ATOM    231  CD1 LEU A  14      -1.682  20.120  -7.376  1.00 10.18           C  
ATOM    232  CD2 LEU A  14      -2.765  17.958  -8.039  1.00 10.18           C  
ATOM    233  H   LEU A  14      -1.396  17.770  -3.364  1.00 10.18           H  
ATOM    234  HA  LEU A  14      -1.468  20.227  -4.800  1.00 10.18           H  
ATOM    235 1HB  LEU A  14      -1.193  18.001  -5.849  1.00 10.18           H  
ATOM    236 2HB  LEU A  14      -2.865  17.612  -5.425  1.00 10.18           H  
ATOM    237  HG  LEU A  14      -3.637  19.473  -6.826  1.00 10.18           H  
ATOM    238 1HD1 LEU A  14      -1.997  20.584  -8.301  1.00 10.18           H  
ATOM    239 2HD1 LEU A  14      -1.641  20.875  -6.590  1.00 10.18           H  
ATOM    240 3HD1 LEU A  14      -0.694  19.682  -7.515  1.00 10.18           H  
ATOM    241 1HD2 LEU A  14      -3.109  18.405  -8.970  1.00 10.18           H  
ATOM    242 2HD2 LEU A  14      -1.795  17.517  -8.193  1.00 10.18           H  
ATOM    243 3HD2 LEU A  14      -3.470  17.192  -7.718  1.00 10.18           H  
ATOM    244  N   THR A  15      -4.374  19.182  -3.594  1.00  9.31           N  
ATOM    245  CA  THR A  15      -5.720  19.623  -3.273  1.00  9.31           C  
ATOM    246  C   THR A  15      -5.663  20.845  -2.367  1.00  9.31           C  
ATOM    247  O   THR A  15      -6.380  21.823  -2.594  1.00  9.31           O  
ATOM    248  CB  THR A  15      -6.517  18.514  -2.572  1.00  9.31           C  
ATOM    249  OG1 THR A  15      -6.615  17.376  -3.436  1.00  9.31           O  
ATOM    250  CG2 THR A  15      -7.909  19.020  -2.232  1.00  9.31           C  
ATOM    251  H   THR A  15      -4.098  18.239  -3.318  1.00  9.31           H  
ATOM    252  HA  THR A  15      -6.229  19.897  -4.196  1.00  9.31           H  
ATOM    253  HB  THR A  15      -6.001  18.218  -1.657  1.00  9.31           H  
ATOM    254  HG1 THR A  15      -5.724  16.957  -3.493  1.00  9.31           H  
ATOM    255 1HG2 THR A  15      -8.468  18.230  -1.735  1.00  9.31           H  
ATOM    256 2HG2 THR A  15      -7.827  19.883  -1.570  1.00  9.31           H  
ATOM    257 3HG2 THR A  15      -8.423  19.310  -3.147  1.00  9.31           H  
ATOM    258  N   LYS A  16      -4.802  20.797  -1.338  1.00  8.11           N  
ATOM    259  CA  LYS A  16      -4.632  21.926  -0.432  1.00  8.11           C  
ATOM    260  C   LYS A  16      -4.202  23.162  -1.209  1.00  8.11           C  
ATOM    261  O   LYS A  16      -4.719  24.256  -0.979  1.00  8.11           O  
ATOM    262  CB  LYS A  16      -3.618  21.601   0.663  1.00  8.11           C  
ATOM    263  CG  LYS A  16      -3.407  22.714   1.691  1.00  8.11           C  
ATOM    264  CD  LYS A  16      -2.453  22.261   2.798  1.00  8.11           C  
ATOM    265  CE  LYS A  16      -2.197  23.369   3.812  1.00  8.11           C  
ATOM    266  NZ  LYS A  16      -1.292  22.919   4.909  1.00  8.11           N  
ATOM    267  H   LYS A  16      -4.257  19.949  -1.178  1.00  8.11           H  
ATOM    268  HA  LYS A  16      -5.591  22.140   0.038  1.00  8.11           H  
ATOM    269 1HB  LYS A  16      -3.930  20.697   1.188  1.00  8.11           H  
ATOM    270 2HB  LYS A  16      -2.653  21.387   0.202  1.00  8.11           H  
ATOM    271 1HG  LYS A  16      -2.982  23.581   1.188  1.00  8.11           H  
ATOM    272 2HG  LYS A  16      -4.363  23.000   2.128  1.00  8.11           H  
ATOM    273 1HD  LYS A  16      -2.880  21.399   3.313  1.00  8.11           H  
ATOM    274 2HD  LYS A  16      -1.505  21.961   2.353  1.00  8.11           H  
ATOM    275 1HE  LYS A  16      -1.737  24.213   3.306  1.00  8.11           H  
ATOM    276 2HE  LYS A  16      -3.146  23.689   4.242  1.00  8.11           H  
ATOM    277 1HZ  LYS A  16      -1.143  23.678   5.558  1.00  8.11           H  
ATOM    278 2HZ  LYS A  16      -1.713  22.139   5.395  1.00  8.11           H  
ATOM    279 3HZ  LYS A  16      -0.405  22.632   4.519  1.00  8.11           H  
ATOM    280  N   THR A  17      -3.281  22.986  -2.159  1.00  6.76           N  
ATOM    281  CA  THR A  17      -2.818  24.092  -2.972  1.00  6.76           C  
ATOM    282  C   THR A  17      -3.980  24.683  -3.757  1.00  6.76           C  
ATOM    283  O   THR A  17      -4.187  25.897  -3.754  1.00  6.76           O  
ATOM    284  CB  THR A  17      -1.723  23.631  -3.950  1.00  6.76           C  
ATOM    285  OG1 THR A  17      -0.597  23.133  -3.204  1.00  6.76           O  
ATOM    286  CG2 THR A  17      -1.301  24.782  -4.850  1.00  6.76           C  
ATOM    287  H   THR A  17      -2.868  22.065  -2.301  1.00  6.76           H  
ATOM    288  HA  THR A  17      -2.412  24.863  -2.318  1.00  6.76           H  
ATOM    289  HB  THR A  17      -2.105  22.835  -4.571  1.00  6.76           H  
ATOM    290  HG1 THR A  17      -0.893  22.344  -2.687  1.00  6.76           H  
ATOM    291 1HG2 THR A  17      -0.533  24.438  -5.540  1.00  6.76           H  
ATOM    292 2HG2 THR A  17      -2.167  25.134  -5.414  1.00  6.76           H  
ATOM    293 3HG2 THR A  17      -0.908  25.594  -4.242  1.00  6.76           H  
ATOM    294  N   TYR A  18      -4.785  23.827  -4.389  1.00  5.46           N  
ATOM    295  CA  TYR A  18      -5.913  24.316  -5.166  1.00  5.46           C  
ATOM    296  C   TYR A  18      -6.883  25.089  -4.277  1.00  5.46           C  
ATOM    297  O   TYR A  18      -7.409  26.142  -4.673  1.00  5.46           O  
ATOM    298  CB  TYR A  18      -6.634  23.152  -5.844  1.00  5.46           C  
ATOM    299  CG  TYR A  18      -5.882  22.542  -7.006  1.00  5.46           C  
ATOM    300  CD1 TYR A  18      -6.193  21.256  -7.427  1.00  5.46           C  
ATOM    301  CD2 TYR A  18      -4.888  23.262  -7.649  1.00  5.46           C  
ATOM    302  CE1 TYR A  18      -5.530  20.702  -8.500  1.00  5.46           C  
ATOM    303  CE2 TYR A  18      -4.221  22.704  -8.719  1.00  5.46           C  
ATOM    304  CZ  TYR A  18      -4.545  21.432  -9.149  1.00  5.46           C  
ATOM    305  OH  TYR A  18      -3.885  20.882 -10.227  1.00  5.46           O  
ATOM    306  H   TYR A  18      -4.580  22.829  -4.356  1.00  5.46           H  
ATOM    307  HA  TYR A  18      -5.541  24.999  -5.928  1.00  5.46           H  
ATOM    308 1HB  TYR A  18      -6.811  22.365  -5.110  1.00  5.46           H  
ATOM    309 2HB  TYR A  18      -7.605  23.486  -6.203  1.00  5.46           H  
ATOM    310  HD1 TYR A  18      -6.970  20.689  -6.915  1.00  5.46           H  
ATOM    311  HD2 TYR A  18      -4.637  24.268  -7.315  1.00  5.46           H  
ATOM    312  HE1 TYR A  18      -5.780  19.697  -8.835  1.00  5.46           H  
ATOM    313  HE2 TYR A  18      -3.443  23.270  -9.229  1.00  5.46           H  
ATOM    314  HH  TYR A  18      -4.243  20.010 -10.409  1.00  5.46           H  
ATOM    315  N   TYR A  19      -7.113  24.576  -3.064  1.00  4.39           N  
ATOM    316  CA  TYR A  19      -7.976  25.241  -2.103  1.00  4.39           C  
ATOM    317  C   TYR A  19      -7.461  26.627  -1.766  1.00  4.39           C  
ATOM    318  O   TYR A  19      -8.206  27.607  -1.842  1.00  4.39           O  
ATOM    319  CB  TYR A  19      -8.105  24.429  -0.816  1.00  4.39           C  
ATOM    320  CG  TYR A  19      -8.867  25.170   0.254  1.00  4.39           C  
ATOM    321  CD1 TYR A  19     -10.250  25.221   0.225  1.00  4.39           C  
ATOM    322  CD2 TYR A  19      -8.167  25.820   1.262  1.00  4.39           C  
ATOM    323  CE1 TYR A  19     -10.933  25.919   1.204  1.00  4.39           C  
ATOM    324  CE2 TYR A  19      -8.845  26.517   2.237  1.00  4.39           C  
ATOM    325  CZ  TYR A  19     -10.225  26.568   2.211  1.00  4.39           C  
ATOM    326  OH  TYR A  19     -10.911  27.261   3.183  1.00  4.39           O  
ATOM    327  H   TYR A  19      -6.676  23.690  -2.807  1.00  4.39           H  
ATOM    328  HA  TYR A  19      -8.964  25.351  -2.547  1.00  4.39           H  
ATOM    329 1HB  TYR A  19      -8.613  23.487  -1.022  1.00  4.39           H  
ATOM    330 2HB  TYR A  19      -7.126  24.192  -0.428  1.00  4.39           H  
ATOM    331  HD1 TYR A  19     -10.798  24.714  -0.569  1.00  4.39           H  
ATOM    332  HD2 TYR A  19      -7.080  25.778   1.278  1.00  4.39           H  
ATOM    333  HE1 TYR A  19     -12.021  25.960   1.183  1.00  4.39           H  
ATOM    334  HE2 TYR A  19      -8.291  27.027   3.024  1.00  4.39           H  
ATOM    335  HH  TYR A  19     -11.856  27.125   3.064  1.00  4.39           H  
ATOM    336  N   LEU A  20      -6.184  26.712  -1.399  1.00  3.58           N  
ATOM    337  CA  LEU A  20      -5.592  27.974  -0.993  1.00  3.58           C  
ATOM    338  C   LEU A  20      -5.572  28.991  -2.123  1.00  3.58           C  
ATOM    339  O   LEU A  20      -5.819  30.178  -1.896  1.00  3.58           O  
ATOM    340  CB  LEU A  20      -4.188  27.723  -0.460  1.00  3.58           C  
ATOM    341  CG  LEU A  20      -4.156  26.959   0.867  1.00  3.58           C  
ATOM    342  CD1 LEU A  20      -2.728  26.624   1.216  1.00  3.58           C  
ATOM    343  CD2 LEU A  20      -4.826  27.800   1.945  1.00  3.58           C  
ATOM    344  H   LEU A  20      -5.617  25.864  -1.374  1.00  3.58           H  
ATOM    345  HA  LEU A  20      -6.193  28.379  -0.182  1.00  3.58           H  
ATOM    346 1HB  LEU A  20      -3.644  27.129  -1.199  1.00  3.58           H  
ATOM    347 2HB  LEU A  20      -3.678  28.674  -0.328  1.00  3.58           H  
ATOM    348  HG  LEU A  20      -4.700  26.025   0.761  1.00  3.58           H  
ATOM    349 1HD1 LEU A  20      -2.709  26.075   2.148  1.00  3.58           H  
ATOM    350 2HD1 LEU A  20      -2.297  26.013   0.421  1.00  3.58           H  
ATOM    351 3HD1 LEU A  20      -2.153  27.542   1.323  1.00  3.58           H  
ATOM    352 1HD2 LEU A  20      -4.815  27.253   2.887  1.00  3.58           H  
ATOM    353 2HD2 LEU A  20      -4.287  28.740   2.063  1.00  3.58           H  
ATOM    354 3HD2 LEU A  20      -5.857  28.006   1.656  1.00  3.58           H  
ATOM    355  N   VAL A  21      -5.328  28.540  -3.350  1.00  2.99           N  
ATOM    356  CA  VAL A  21      -5.363  29.454  -4.478  1.00  2.99           C  
ATOM    357  C   VAL A  21      -6.783  29.968  -4.684  1.00  2.99           C  
ATOM    358  O   VAL A  21      -6.998  31.169  -4.876  1.00  2.99           O  
ATOM    359  CB  VAL A  21      -4.855  28.781  -5.761  1.00  2.99           C  
ATOM    360  CG1 VAL A  21      -5.102  29.698  -6.943  1.00  2.99           C  
ATOM    361  CG2 VAL A  21      -3.357  28.487  -5.629  1.00  2.99           C  
ATOM    362  H   VAL A  21      -5.102  27.555  -3.498  1.00  2.99           H  
ATOM    363  HA  VAL A  21      -4.714  30.300  -4.257  1.00  2.99           H  
ATOM    364  HB  VAL A  21      -5.405  27.849  -5.921  1.00  2.99           H  
ATOM    365 1HG1 VAL A  21      -4.751  29.217  -7.854  1.00  2.99           H  
ATOM    366 2HG1 VAL A  21      -6.170  29.893  -7.023  1.00  2.99           H  
ATOM    367 3HG1 VAL A  21      -4.569  30.637  -6.797  1.00  2.99           H  
ATOM    368 1HG2 VAL A  21      -3.000  28.004  -6.537  1.00  2.99           H  
ATOM    369 2HG2 VAL A  21      -2.819  29.421  -5.476  1.00  2.99           H  
ATOM    370 3HG2 VAL A  21      -3.183  27.836  -4.784  1.00  2.99           H  
ATOM    371  N   SER A  22      -7.768  29.066  -4.620  1.00  2.57           N  
ATOM    372  CA  SER A  22      -9.154  29.458  -4.804  1.00  2.57           C  
ATOM    373  C   SER A  22      -9.565  30.454  -3.717  1.00  2.57           C  
ATOM    374  O   SER A  22     -10.232  31.461  -3.997  1.00  2.57           O  
ATOM    375  CB  SER A  22     -10.032  28.223  -4.743  1.00  2.57           C  
ATOM    376  OG  SER A  22      -9.730  27.348  -5.800  1.00  2.57           O  
ATOM    377  H   SER A  22      -7.555  28.080  -4.464  1.00  2.57           H  
ATOM    378  HA  SER A  22      -9.260  29.933  -5.778  1.00  2.57           H  
ATOM    379 1HB  SER A  22      -9.885  27.713  -3.793  1.00  2.57           H  
ATOM    380 2HB  SER A  22     -11.076  28.520  -4.799  1.00  2.57           H  
ATOM    381  HG  SER A  22      -8.850  26.959  -5.571  1.00  2.57           H  
ATOM    382  N   LYS A  23      -9.130  30.191  -2.478  1.00  2.25           N  
ATOM    383  CA  LYS A  23      -9.409  31.066  -1.352  1.00  2.25           C  
ATOM    384  C   LYS A  23      -8.814  32.439  -1.599  1.00  2.25           C  
ATOM    385  O   LYS A  23      -9.504  33.450  -1.464  1.00  2.25           O  
ATOM    386  CB  LYS A  23      -8.849  30.470  -0.060  1.00  2.25           C  
ATOM    387  CG  LYS A  23      -9.080  31.294   1.197  1.00  2.25           C  
ATOM    388  CD  LYS A  23      -8.523  30.576   2.432  1.00  2.25           C  
ATOM    389  CE  LYS A  23      -8.671  31.428   3.689  1.00  2.25           C  
ATOM    390  NZ  LYS A  23      -8.127  30.745   4.901  1.00  2.25           N  
ATOM    391  H   LYS A  23      -8.603  29.336  -2.311  1.00  2.25           H  
ATOM    392  HA  LYS A  23     -10.488  31.175  -1.253  1.00  2.25           H  
ATOM    393 1HB  LYS A  23      -9.275  29.476   0.097  1.00  2.25           H  
ATOM    394 2HB  LYS A  23      -7.776  30.340  -0.167  1.00  2.25           H  
ATOM    395 1HG  LYS A  23      -8.579  32.254   1.086  1.00  2.25           H  
ATOM    396 2HG  LYS A  23     -10.146  31.471   1.332  1.00  2.25           H  
ATOM    397 1HD  LYS A  23      -9.062  29.636   2.574  1.00  2.25           H  
ATOM    398 2HD  LYS A  23      -7.469  30.346   2.273  1.00  2.25           H  
ATOM    399 1HE  LYS A  23      -8.135  32.363   3.545  1.00  2.25           H  
ATOM    400 2HE  LYS A  23      -9.727  31.647   3.850  1.00  2.25           H  
ATOM    401 1HZ  LYS A  23      -8.241  31.344   5.706  1.00  2.25           H  
ATOM    402 2HZ  LYS A  23      -8.624  29.878   5.055  1.00  2.25           H  
ATOM    403 3HZ  LYS A  23      -7.146  30.549   4.764  1.00  2.25           H  
ATOM    404  N   ALA A  24      -7.540  32.483  -1.992  1.00  1.97           N  
ATOM    405  CA  ALA A  24      -6.874  33.750  -2.236  1.00  1.97           C  
ATOM    406  C   ALA A  24      -7.578  34.547  -3.319  1.00  1.97           C  
ATOM    407  O   ALA A  24      -7.773  35.754  -3.180  1.00  1.97           O  
ATOM    408  CB  ALA A  24      -5.437  33.500  -2.644  1.00  1.97           C  
ATOM    409  H   ALA A  24      -7.008  31.619  -2.097  1.00  1.97           H  
ATOM    410  HA  ALA A  24      -6.897  34.330  -1.315  1.00  1.97           H  
ATOM    411 1HB  ALA A  24      -4.932  34.449  -2.805  1.00  1.97           H  
ATOM    412 2HB  ALA A  24      -4.930  32.941  -1.857  1.00  1.97           H  
ATOM    413 3HB  ALA A  24      -5.423  32.916  -3.565  1.00  1.97           H  
ATOM    414  N   ARG A  25      -8.019  33.872  -4.379  1.00  1.79           N  
ATOM    415  CA  ARG A  25      -8.714  34.563  -5.451  1.00  1.79           C  
ATOM    416  C   ARG A  25     -10.049  35.118  -4.972  1.00  1.79           C  
ATOM    417  O   ARG A  25     -10.416  36.252  -5.309  1.00  1.79           O  
ATOM    418  CB  ARG A  25      -8.921  33.621  -6.621  1.00  1.79           C  
ATOM    419  CG  ARG A  25      -7.647  33.270  -7.385  1.00  1.79           C  
ATOM    420  CD  ARG A  25      -7.896  32.240  -8.418  1.00  1.79           C  
ATOM    421  NE  ARG A  25      -6.693  31.919  -9.168  1.00  1.79           N  
ATOM    422  CZ  ARG A  25      -6.567  30.870 -10.003  1.00  1.79           C  
ATOM    423  NH1 ARG A  25      -7.575  30.045 -10.178  1.00  1.79           N  
ATOM    424  NH2 ARG A  25      -5.429  30.668 -10.643  1.00  1.79           N  
ATOM    425  H   ARG A  25      -7.834  32.870  -4.459  1.00  1.79           H  
ATOM    426  HA  ARG A  25      -8.090  35.391  -5.783  1.00  1.79           H  
ATOM    427 1HB  ARG A  25      -9.349  32.687  -6.255  1.00  1.79           H  
ATOM    428 2HB  ARG A  25      -9.630  34.056  -7.323  1.00  1.79           H  
ATOM    429 1HG  ARG A  25      -7.265  34.163  -7.876  1.00  1.79           H  
ATOM    430 2HG  ARG A  25      -6.898  32.892  -6.692  1.00  1.79           H  
ATOM    431 1HD  ARG A  25      -8.247  31.328  -7.932  1.00  1.79           H  
ATOM    432 2HD  ARG A  25      -8.652  32.594  -9.116  1.00  1.79           H  
ATOM    433  HE  ARG A  25      -5.895  32.531  -9.057  1.00  1.79           H  
ATOM    434 1HH1 ARG A  25      -8.445  30.197  -9.685  1.00  1.79           H  
ATOM    435 2HH1 ARG A  25      -7.480  29.258 -10.804  1.00  1.79           H  
ATOM    436 1HH2 ARG A  25      -4.653  31.302 -10.507  1.00  1.79           H  
ATOM    437 2HH2 ARG A  25      -5.335  29.881 -11.268  1.00  1.79           H  
ATOM    438  N   SER A  26     -10.755  34.348  -4.139  1.00  1.79           N  
ATOM    439  CA  SER A  26     -12.037  34.786  -3.613  1.00  1.79           C  
ATOM    440  C   SER A  26     -11.841  36.008  -2.724  1.00  1.79           C  
ATOM    441  O   SER A  26     -12.611  36.972  -2.797  1.00  1.79           O  
ATOM    442  CB  SER A  26     -12.678  33.663  -2.821  1.00  1.79           C  
ATOM    443  OG  SER A  26     -12.981  32.572  -3.655  1.00  1.79           O  
ATOM    444  H   SER A  26     -10.414  33.417  -3.895  1.00  1.79           H  
ATOM    445  HA  SER A  26     -12.684  35.058  -4.446  1.00  1.79           H  
ATOM    446 1HB  SER A  26     -12.005  33.342  -2.030  1.00  1.79           H  
ATOM    447 2HB  SER A  26     -13.587  34.027  -2.349  1.00  1.79           H  
ATOM    448  HG  SER A  26     -12.113  32.211  -3.939  1.00  1.79           H  
ATOM    449  N   LEU A  27     -10.787  35.981  -1.906  1.00  2.05           N  
ATOM    450  CA  LEU A  27     -10.479  37.093  -1.027  1.00  2.05           C  
ATOM    451  C   LEU A  27     -10.082  38.324  -1.822  1.00  2.05           C  
ATOM    452  O   LEU A  27     -10.505  39.430  -1.499  1.00  2.05           O  
ATOM    453  CB  LEU A  27      -9.355  36.705  -0.072  1.00  2.05           C  
ATOM    454  CG  LEU A  27      -9.724  35.651   0.976  1.00  2.05           C  
ATOM    455  CD1 LEU A  27      -8.472  35.213   1.704  1.00  2.05           C  
ATOM    456  CD2 LEU A  27     -10.743  36.236   1.932  1.00  2.05           C  
ATOM    457  H   LEU A  27     -10.197  35.149  -1.883  1.00  2.05           H  
ATOM    458  HA  LEU A  27     -11.369  37.331  -0.446  1.00  2.05           H  
ATOM    459 1HB  LEU A  27      -8.529  36.309  -0.662  1.00  2.05           H  
ATOM    460 2HB  LEU A  27      -9.010  37.600   0.447  1.00  2.05           H  
ATOM    461  HG  LEU A  27     -10.155  34.782   0.489  1.00  2.05           H  
ATOM    462 1HD1 LEU A  27      -8.733  34.463   2.441  1.00  2.05           H  
ATOM    463 2HD1 LEU A  27      -7.769  34.791   0.987  1.00  2.05           H  
ATOM    464 3HD1 LEU A  27      -8.020  36.070   2.199  1.00  2.05           H  
ATOM    465 1HD2 LEU A  27     -11.012  35.488   2.676  1.00  2.05           H  
ATOM    466 2HD2 LEU A  27     -10.318  37.110   2.429  1.00  2.05           H  
ATOM    467 3HD2 LEU A  27     -11.632  36.533   1.375  1.00  2.05           H  
ATOM    468  N   ASN A  28      -9.320  38.139  -2.904  1.00  2.73           N  
ATOM    469  CA  ASN A  28      -8.908  39.275  -3.714  1.00  2.73           C  
ATOM    470  C   ASN A  28     -10.135  39.946  -4.325  1.00  2.73           C  
ATOM    471  O   ASN A  28     -10.247  41.176  -4.326  1.00  2.73           O  
ATOM    472  CB  ASN A  28      -7.952  38.819  -4.801  1.00  2.73           C  
ATOM    473  CG  ASN A  28      -6.582  38.447  -4.270  1.00  2.73           C  
ATOM    474  OD1 ASN A  28      -6.177  38.852  -3.173  1.00  2.73           O  
ATOM    475  ND2 ASN A  28      -5.858  37.673  -5.040  1.00  2.73           N  
ATOM    476  H   ASN A  28      -8.978  37.207  -3.137  1.00  2.73           H  
ATOM    477  HA  ASN A  28      -8.411  40.003  -3.073  1.00  2.73           H  
ATOM    478 1HB  ASN A  28      -8.374  37.951  -5.305  1.00  2.73           H  
ATOM    479 2HB  ASN A  28      -7.843  39.606  -5.544  1.00  2.73           H  
ATOM    480 1HD2 ASN A  28      -4.947  37.389  -4.746  1.00  2.73           H  
ATOM    481 2HD2 ASN A  28      -6.220  37.367  -5.917  1.00  2.73           H  
ATOM    482  N   PHE A  29     -11.087  39.128  -4.785  1.00  4.01           N  
ATOM    483  CA  PHE A  29     -12.338  39.616  -5.350  1.00  4.01           C  
ATOM    484  C   PHE A  29     -13.095  40.441  -4.317  1.00  4.01           C  
ATOM    485  O   PHE A  29     -13.513  41.574  -4.592  1.00  4.01           O  
ATOM    486  CB  PHE A  29     -13.189  38.444  -5.837  1.00  4.01           C  
ATOM    487  CG  PHE A  29     -14.539  38.806  -6.371  1.00  4.01           C  
ATOM    488  CD1 PHE A  29     -14.684  39.313  -7.653  1.00  4.01           C  
ATOM    489  CD2 PHE A  29     -15.673  38.619  -5.596  1.00  4.01           C  
ATOM    490  CE1 PHE A  29     -15.936  39.625  -8.149  1.00  4.01           C  
ATOM    491  CE2 PHE A  29     -16.923  38.927  -6.087  1.00  4.01           C  
ATOM    492  CZ  PHE A  29     -17.056  39.430  -7.368  1.00  4.01           C  
ATOM    493  H   PHE A  29     -10.921  38.120  -4.766  1.00  4.01           H  
ATOM    494  HA  PHE A  29     -12.107  40.257  -6.201  1.00  4.01           H  
ATOM    495 1HB  PHE A  29     -12.645  37.909  -6.613  1.00  4.01           H  
ATOM    496 2HB  PHE A  29     -13.334  37.747  -5.023  1.00  4.01           H  
ATOM    497  HD1 PHE A  29     -13.799  39.461  -8.270  1.00  4.01           H  
ATOM    498  HD2 PHE A  29     -15.564  38.218  -4.585  1.00  4.01           H  
ATOM    499  HE1 PHE A  29     -16.038  40.022  -9.159  1.00  4.01           H  
ATOM    500  HE2 PHE A  29     -17.805  38.772  -5.465  1.00  4.01           H  
ATOM    501  HZ  PHE A  29     -18.043  39.674  -7.759  1.00  4.01           H  
ATOM    502  N   GLU A  30     -13.257  39.882  -3.115  1.00  5.86           N  
ATOM    503  CA  GLU A  30     -13.986  40.587  -2.077  1.00  5.86           C  
ATOM    504  C   GLU A  30     -13.277  41.880  -1.679  1.00  5.86           C  
ATOM    505  O   GLU A  30     -13.927  42.921  -1.557  1.00  5.86           O  
ATOM    506  CB  GLU A  30     -14.153  39.684  -0.849  1.00  5.86           C  
ATOM    507  CG  GLU A  30     -14.904  40.318   0.325  1.00  5.86           C  
ATOM    508  CD  GLU A  30     -16.374  40.592   0.082  1.00  5.86           C  
ATOM    509  OE1 GLU A  30     -16.949  39.993  -0.797  1.00  5.86           O  
ATOM    510  OE2 GLU A  30     -16.919  41.415   0.800  1.00  5.86           O  
ATOM    511  H   GLU A  30     -12.891  38.946  -2.935  1.00  5.86           H  
ATOM    512  HA  GLU A  30     -14.972  40.841  -2.463  1.00  5.86           H  
ATOM    513 1HB  GLU A  30     -14.676  38.773  -1.140  1.00  5.86           H  
ATOM    514 2HB  GLU A  30     -13.164  39.387  -0.490  1.00  5.86           H  
ATOM    515 1HG  GLU A  30     -14.803  39.671   1.195  1.00  5.86           H  
ATOM    516 2HG  GLU A  30     -14.402  41.253   0.548  1.00  5.86           H  
ATOM    517  N   ASP A  31     -11.947  41.855  -1.530  1.00  7.64           N  
ATOM    518  CA  ASP A  31     -11.249  43.079  -1.161  1.00  7.64           C  
ATOM    519  C   ASP A  31     -11.409  44.139  -2.233  1.00  7.64           C  
ATOM    520  O   ASP A  31     -11.613  45.312  -1.918  1.00  7.64           O  
ATOM    521  CB  ASP A  31      -9.761  42.845  -0.898  1.00  7.64           C  
ATOM    522  CG  ASP A  31      -9.453  42.120   0.435  1.00  7.64           C  
ATOM    523  OD1 ASP A  31     -10.335  42.002   1.261  1.00  7.64           O  
ATOM    524  OD2 ASP A  31      -8.319  41.736   0.628  1.00  7.64           O  
ATOM    525  H   ASP A  31     -11.431  40.986  -1.647  1.00  7.64           H  
ATOM    526  HA  ASP A  31     -11.693  43.457  -0.242  1.00  7.64           H  
ATOM    527 1HB  ASP A  31      -9.357  42.238  -1.715  1.00  7.64           H  
ATOM    528 2HB  ASP A  31      -9.235  43.798  -0.911  1.00  7.64           H  
ATOM    529  N   LYS A  32     -11.374  43.738  -3.507  1.00  8.33           N  
ATOM    530  CA  LYS A  32     -11.545  44.704  -4.577  1.00  8.33           C  
ATOM    531  C   LYS A  32     -12.895  45.380  -4.428  1.00  8.33           C  
ATOM    532  O   LYS A  32     -12.987  46.609  -4.431  1.00  8.33           O  
ATOM    533  CB  LYS A  32     -11.443  44.028  -5.947  1.00  8.33           C  
ATOM    534  CG  LYS A  32     -11.575  44.969  -7.158  1.00  8.33           C  
ATOM    535  CD  LYS A  32     -11.441  44.186  -8.473  1.00  8.33           C  
ATOM    536  CE  LYS A  32     -11.439  45.107  -9.697  1.00  8.33           C  
ATOM    537  NZ  LYS A  32     -12.749  45.783  -9.892  1.00  8.33           N  
ATOM    538  H   LYS A  32     -11.196  42.759  -3.737  1.00  8.33           H  
ATOM    539  HA  LYS A  32     -10.769  45.464  -4.494  1.00  8.33           H  
ATOM    540 1HB  LYS A  32     -10.489  43.504  -6.019  1.00  8.33           H  
ATOM    541 2HB  LYS A  32     -12.226  43.273  -6.031  1.00  8.33           H  
ATOM    542 1HG  LYS A  32     -12.553  45.464  -7.133  1.00  8.33           H  
ATOM    543 2HG  LYS A  32     -10.801  45.733  -7.115  1.00  8.33           H  
ATOM    544 1HD  LYS A  32     -10.515  43.610  -8.458  1.00  8.33           H  
ATOM    545 2HD  LYS A  32     -12.278  43.492  -8.558  1.00  8.33           H  
ATOM    546 1HE  LYS A  32     -10.668  45.865  -9.572  1.00  8.33           H  
ATOM    547 2HE  LYS A  32     -11.213  44.516 -10.583  1.00  8.33           H  
ATOM    548 1HZ  LYS A  32     -12.718  46.386 -10.696  1.00  8.33           H  
ATOM    549 2HZ  LYS A  32     -13.481  45.108 -10.015  1.00  8.33           H  
ATOM    550 3HZ  LYS A  32     -12.969  46.363  -9.069  1.00  8.33           H  
ATOM    551  N   ASN A  33     -13.951  44.581  -4.260  1.00  7.48           N  
ATOM    552  CA  ASN A  33     -15.282  45.152  -4.134  1.00  7.48           C  
ATOM    553  C   ASN A  33     -15.406  46.035  -2.896  1.00  7.48           C  
ATOM    554  O   ASN A  33     -16.031  47.101  -2.938  1.00  7.48           O  
ATOM    555  CB  ASN A  33     -16.322  44.055  -4.102  1.00  7.48           C  
ATOM    556  CG  ASN A  33     -16.535  43.409  -5.446  1.00  7.48           C  
ATOM    557  OD1 ASN A  33     -16.189  43.964  -6.495  1.00  7.48           O  
ATOM    558  ND2 ASN A  33     -17.117  42.249  -5.433  1.00  7.48           N  
ATOM    559  H   ASN A  33     -13.823  43.565  -4.244  1.00  7.48           H  
ATOM    560  HA  ASN A  33     -15.467  45.784  -5.004  1.00  7.48           H  
ATOM    561 1HB  ASN A  33     -16.002  43.284  -3.391  1.00  7.48           H  
ATOM    562 2HB  ASN A  33     -17.267  44.458  -3.744  1.00  7.48           H  
ATOM    563 1HD2 ASN A  33     -17.295  41.770  -6.293  1.00  7.48           H  
ATOM    564 2HD2 ASN A  33     -17.382  41.833  -4.564  1.00  7.48           H  
ATOM    565  N   ARG A  34     -14.779  45.634  -1.789  1.00  5.78           N  
ATOM    566  CA  ARG A  34     -14.867  46.456  -0.595  1.00  5.78           C  
ATOM    567  C   ARG A  34     -14.190  47.796  -0.837  1.00  5.78           C  
ATOM    568  O   ARG A  34     -14.741  48.841  -0.482  1.00  5.78           O  
ATOM    569  CB  ARG A  34     -14.232  45.758   0.600  1.00  5.78           C  
ATOM    570  CG  ARG A  34     -15.017  44.554   1.149  1.00  5.78           C  
ATOM    571  CD  ARG A  34     -14.295  43.894   2.271  1.00  5.78           C  
ATOM    572  NE  ARG A  34     -15.014  42.733   2.793  1.00  5.78           N  
ATOM    573  CZ  ARG A  34     -14.623  42.020   3.873  1.00  5.78           C  
ATOM    574  NH1 ARG A  34     -13.544  42.378   4.541  1.00  5.78           N  
ATOM    575  NH2 ARG A  34     -15.317  40.963   4.267  1.00  5.78           N  
ATOM    576  H   ARG A  34     -14.276  44.747  -1.769  1.00  5.78           H  
ATOM    577  HA  ARG A  34     -15.918  46.632  -0.372  1.00  5.78           H  
ATOM    578 1HB  ARG A  34     -13.242  45.400   0.317  1.00  5.78           H  
ATOM    579 2HB  ARG A  34     -14.100  46.474   1.411  1.00  5.78           H  
ATOM    580 1HG  ARG A  34     -15.984  44.890   1.519  1.00  5.78           H  
ATOM    581 2HG  ARG A  34     -15.176  43.820   0.363  1.00  5.78           H  
ATOM    582 1HD  ARG A  34     -13.321  43.552   1.911  1.00  5.78           H  
ATOM    583 2HD  ARG A  34     -14.153  44.602   3.083  1.00  5.78           H  
ATOM    584  HE  ARG A  34     -15.838  42.400   2.263  1.00  5.78           H  
ATOM    585 1HH1 ARG A  34     -13.008  43.181   4.241  1.00  5.78           H  
ATOM    586 2HH1 ARG A  34     -13.247  41.847   5.345  1.00  5.78           H  
ATOM    587 1HH2 ARG A  34     -16.155  40.681   3.769  1.00  5.78           H  
ATOM    588 2HH2 ARG A  34     -15.016  40.439   5.073  1.00  5.78           H  
ATOM    589  N   LEU A  35     -13.038  47.784  -1.507  1.00  4.19           N  
ATOM    590  CA  LEU A  35     -12.336  49.021  -1.794  1.00  4.19           C  
ATOM    591  C   LEU A  35     -13.131  49.909  -2.730  1.00  4.19           C  
ATOM    592  O   LEU A  35     -13.210  51.121  -2.520  1.00  4.19           O  
ATOM    593  CB  LEU A  35     -10.973  48.720  -2.410  1.00  4.19           C  
ATOM    594  CG  LEU A  35      -9.951  48.104  -1.470  1.00  4.19           C  
ATOM    595  CD1 LEU A  35      -8.745  47.652  -2.268  1.00  4.19           C  
ATOM    596  CD2 LEU A  35      -9.563  49.136  -0.436  1.00  4.19           C  
ATOM    597  H   LEU A  35     -12.623  46.895  -1.793  1.00  4.19           H  
ATOM    598  HA  LEU A  35     -12.185  49.553  -0.855  1.00  4.19           H  
ATOM    599 1HB  LEU A  35     -11.119  48.027  -3.239  1.00  4.19           H  
ATOM    600 2HB  LEU A  35     -10.559  49.642  -2.800  1.00  4.19           H  
ATOM    601  HG  LEU A  35     -10.379  47.239  -0.972  1.00  4.19           H  
ATOM    602 1HD1 LEU A  35      -8.011  47.207  -1.597  1.00  4.19           H  
ATOM    603 2HD1 LEU A  35      -9.063  46.910  -3.002  1.00  4.19           H  
ATOM    604 3HD1 LEU A  35      -8.305  48.503  -2.777  1.00  4.19           H  
ATOM    605 1HD2 LEU A  35      -8.831  48.708   0.248  1.00  4.19           H  
ATOM    606 2HD2 LEU A  35      -9.133  50.005  -0.931  1.00  4.19           H  
ATOM    607 3HD2 LEU A  35     -10.447  49.437   0.120  1.00  4.19           H  
ATOM    608  N   GLU A  36     -13.773  49.327  -3.748  1.00  3.16           N  
ATOM    609  CA  GLU A  36     -14.539  50.178  -4.647  1.00  3.16           C  
ATOM    610  C   GLU A  36     -15.683  50.838  -3.892  1.00  3.16           C  
ATOM    611  O   GLU A  36     -15.945  52.032  -4.071  1.00  3.16           O  
ATOM    612  CB  GLU A  36     -15.076  49.400  -5.856  1.00  3.16           C  
ATOM    613  CG  GLU A  36     -14.005  48.966  -6.860  1.00  3.16           C  
ATOM    614  CD  GLU A  36     -14.559  48.238  -8.070  1.00  3.16           C  
ATOM    615  OE1 GLU A  36     -15.753  48.067  -8.165  1.00  3.16           O  
ATOM    616  OE2 GLU A  36     -13.762  47.836  -8.904  1.00  3.16           O  
ATOM    617  H   GLU A  36     -13.693  48.322  -3.907  1.00  3.16           H  
ATOM    618  HA  GLU A  36     -13.884  50.963  -5.019  1.00  3.16           H  
ATOM    619 1HB  GLU A  36     -15.583  48.499  -5.502  1.00  3.16           H  
ATOM    620 2HB  GLU A  36     -15.812  50.007  -6.382  1.00  3.16           H  
ATOM    621 1HG  GLU A  36     -13.467  49.850  -7.198  1.00  3.16           H  
ATOM    622 2HG  GLU A  36     -13.294  48.320  -6.349  1.00  3.16           H  
ATOM    623  N   ARG A  37     -16.331  50.094  -2.994  1.00  2.64           N  
ATOM    624  CA  ARG A  37     -17.421  50.682  -2.238  1.00  2.64           C  
ATOM    625  C   ARG A  37     -16.918  51.784  -1.317  1.00  2.64           C  
ATOM    626  O   ARG A  37     -17.531  52.850  -1.234  1.00  2.64           O  
ATOM    627  CB  ARG A  37     -18.145  49.627  -1.424  1.00  2.64           C  
ATOM    628  CG  ARG A  37     -18.984  48.653  -2.229  1.00  2.64           C  
ATOM    629  CD  ARG A  37     -19.639  47.657  -1.349  1.00  2.64           C  
ATOM    630  NE  ARG A  37     -20.615  48.293  -0.467  1.00  2.64           N  
ATOM    631  CZ  ARG A  37     -21.198  47.712   0.599  1.00  2.64           C  
ATOM    632  NH1 ARG A  37     -20.912  46.466   0.919  1.00  2.64           N  
ATOM    633  NH2 ARG A  37     -22.062  48.405   1.321  1.00  2.64           N  
ATOM    634  H   ARG A  37     -16.090  49.108  -2.868  1.00  2.64           H  
ATOM    635  HA  ARG A  37     -18.130  51.116  -2.941  1.00  2.64           H  
ATOM    636 1HB  ARG A  37     -17.411  49.043  -0.867  1.00  2.64           H  
ATOM    637 2HB  ARG A  37     -18.792  50.106  -0.705  1.00  2.64           H  
ATOM    638 1HG  ARG A  37     -19.756  49.200  -2.767  1.00  2.64           H  
ATOM    639 2HG  ARG A  37     -18.348  48.126  -2.939  1.00  2.64           H  
ATOM    640 1HD  ARG A  37     -20.156  46.915  -1.956  1.00  2.64           H  
ATOM    641 2HD  ARG A  37     -18.884  47.165  -0.734  1.00  2.64           H  
ATOM    642  HE  ARG A  37     -20.872  49.253  -0.670  1.00  2.64           H  
ATOM    643 1HH1 ARG A  37     -20.252  45.940   0.364  1.00  2.64           H  
ATOM    644 2HH1 ARG A  37     -21.353  46.037   1.719  1.00  2.64           H  
ATOM    645 1HH2 ARG A  37     -22.273  49.376   1.065  1.00  2.64           H  
ATOM    646 2HH2 ARG A  37     -22.507  47.984   2.122  1.00  2.64           H  
ATOM    647  N   GLN A  38     -15.768  51.570  -0.673  1.00  2.43           N  
ATOM    648  CA  GLN A  38     -15.228  52.576   0.231  1.00  2.43           C  
ATOM    649  C   GLN A  38     -14.879  53.844  -0.524  1.00  2.43           C  
ATOM    650  O   GLN A  38     -15.165  54.948  -0.063  1.00  2.43           O  
ATOM    651  CB  GLN A  38     -13.987  52.037   0.940  1.00  2.43           C  
ATOM    652  CG  GLN A  38     -14.274  50.946   1.956  1.00  2.43           C  
ATOM    653  CD  GLN A  38     -13.010  50.314   2.504  1.00  2.43           C  
ATOM    654  OE1 GLN A  38     -11.917  50.478   1.955  1.00  2.43           O  
ATOM    655  NE2 GLN A  38     -13.152  49.575   3.598  1.00  2.43           N  
ATOM    656  H   GLN A  38     -15.287  50.674  -0.776  1.00  2.43           H  
ATOM    657  HA  GLN A  38     -15.984  52.817   0.975  1.00  2.43           H  
ATOM    658 1HB  GLN A  38     -13.300  51.630   0.197  1.00  2.43           H  
ATOM    659 2HB  GLN A  38     -13.476  52.849   1.450  1.00  2.43           H  
ATOM    660 1HG  GLN A  38     -14.813  51.392   2.790  1.00  2.43           H  
ATOM    661 2HG  GLN A  38     -14.884  50.179   1.503  1.00  2.43           H  
ATOM    662 1HE2 GLN A  38     -12.356  49.130   4.008  1.00  2.43           H  
ATOM    663 2HE2 GLN A  38     -14.056  49.465   4.012  1.00  2.43           H  
ATOM    664  N   ARG A  39     -14.313  53.694  -1.716  1.00  2.46           N  
ATOM    665  CA  ARG A  39     -13.940  54.838  -2.528  1.00  2.46           C  
ATOM    666  C   ARG A  39     -15.178  55.629  -2.932  1.00  2.46           C  
ATOM    667  O   ARG A  39     -15.173  56.868  -2.928  1.00  2.46           O  
ATOM    668  CB  ARG A  39     -13.144  54.344  -3.718  1.00  2.46           C  
ATOM    669  CG  ARG A  39     -11.752  53.833  -3.309  1.00  2.46           C  
ATOM    670  CD  ARG A  39     -11.044  53.121  -4.398  1.00  2.46           C  
ATOM    671  NE  ARG A  39      -9.761  52.593  -3.933  1.00  2.46           N  
ATOM    672  CZ  ARG A  39      -9.055  51.620  -4.546  1.00  2.46           C  
ATOM    673  NH1 ARG A  39      -9.507  51.068  -5.650  1.00  2.46           N  
ATOM    674  NH2 ARG A  39      -7.906  51.217  -4.031  1.00  2.46           N  
ATOM    675  H   ARG A  39     -14.098  52.755  -2.056  1.00  2.46           H  
ATOM    676  HA  ARG A  39     -13.300  55.485  -1.941  1.00  2.46           H  
ATOM    677 1HB  ARG A  39     -13.677  53.523  -4.200  1.00  2.46           H  
ATOM    678 2HB  ARG A  39     -13.023  55.142  -4.448  1.00  2.46           H  
ATOM    679 1HG  ARG A  39     -11.139  54.685  -3.017  1.00  2.46           H  
ATOM    680 2HG  ARG A  39     -11.846  53.163  -2.457  1.00  2.46           H  
ATOM    681 1HD  ARG A  39     -11.656  52.283  -4.737  1.00  2.46           H  
ATOM    682 2HD  ARG A  39     -10.858  53.801  -5.227  1.00  2.46           H  
ATOM    683  HE  ARG A  39      -9.374  52.987  -3.086  1.00  2.46           H  
ATOM    684 1HH1 ARG A  39     -10.387  51.374  -6.044  1.00  2.46           H  
ATOM    685 2HH1 ARG A  39      -8.976  50.339  -6.105  1.00  2.46           H  
ATOM    686 1HH2 ARG A  39      -7.557  51.639  -3.181  1.00  2.46           H  
ATOM    687 2HH2 ARG A  39      -7.377  50.488  -4.486  1.00  2.46           H  
ATOM    688  N   LYS A  40     -16.272  54.928  -3.238  1.00  2.70           N  
ATOM    689  CA  LYS A  40     -17.506  55.615  -3.591  1.00  2.70           C  
ATOM    690  C   LYS A  40     -18.081  56.329  -2.369  1.00  2.70           C  
ATOM    691  O   LYS A  40     -18.526  57.476  -2.457  1.00  2.70           O  
ATOM    692  CB  LYS A  40     -18.515  54.622  -4.163  1.00  2.70           C  
ATOM    693  CG  LYS A  40     -18.130  54.087  -5.547  1.00  2.70           C  
ATOM    694  CD  LYS A  40     -19.106  53.033  -6.047  1.00  2.70           C  
ATOM    695  CE  LYS A  40     -18.660  52.476  -7.396  1.00  2.70           C  
ATOM    696  NZ  LYS A  40     -19.561  51.393  -7.885  1.00  2.70           N  
ATOM    697  H   LYS A  40     -16.238  53.906  -3.259  1.00  2.70           H  
ATOM    698  HA  LYS A  40     -17.283  56.366  -4.349  1.00  2.70           H  
ATOM    699 1HB  LYS A  40     -18.604  53.769  -3.486  1.00  2.70           H  
ATOM    700 2HB  LYS A  40     -19.495  55.091  -4.231  1.00  2.70           H  
ATOM    701 1HG  LYS A  40     -18.113  54.913  -6.256  1.00  2.70           H  
ATOM    702 2HG  LYS A  40     -17.134  53.658  -5.504  1.00  2.70           H  
ATOM    703 1HD  LYS A  40     -19.150  52.215  -5.324  1.00  2.70           H  
ATOM    704 2HD  LYS A  40     -20.099  53.466  -6.145  1.00  2.70           H  
ATOM    705 1HE  LYS A  40     -18.647  53.283  -8.127  1.00  2.70           H  
ATOM    706 2HE  LYS A  40     -17.649  52.074  -7.295  1.00  2.70           H  
ATOM    707 1HZ  LYS A  40     -19.224  51.053  -8.776  1.00  2.70           H  
ATOM    708 2HZ  LYS A  40     -19.563  50.635  -7.216  1.00  2.70           H  
ATOM    709 3HZ  LYS A  40     -20.498  51.751  -7.993  1.00  2.70           H  
ATOM    710  N   TYR A  41     -18.029  55.682  -1.202  1.00  3.21           N  
ATOM    711  CA  TYR A  41     -18.573  56.306  -0.006  1.00  3.21           C  
ATOM    712  C   TYR A  41     -17.773  57.544   0.386  1.00  3.21           C  
ATOM    713  O   TYR A  41     -18.348  58.577   0.752  1.00  3.21           O  
ATOM    714  CB  TYR A  41     -18.619  55.308   1.153  1.00  3.21           C  
ATOM    715  CG  TYR A  41     -19.689  54.232   0.986  1.00  3.21           C  
ATOM    716  CD1 TYR A  41     -19.373  52.888   1.152  1.00  3.21           C  
ATOM    717  CD2 TYR A  41     -20.982  54.597   0.646  1.00  3.21           C  
ATOM    718  CE1 TYR A  41     -20.348  51.919   0.989  1.00  3.21           C  
ATOM    719  CE2 TYR A  41     -21.957  53.630   0.481  1.00  3.21           C  
ATOM    720  CZ  TYR A  41     -21.645  52.293   0.651  1.00  3.21           C  
ATOM    721  OH  TYR A  41     -22.628  51.331   0.487  1.00  3.21           O  
ATOM    722  H   TYR A  41     -17.652  54.735  -1.158  1.00  3.21           H  
ATOM    723  HA  TYR A  41     -19.590  56.627  -0.222  1.00  3.21           H  
ATOM    724 1HB  TYR A  41     -17.649  54.813   1.237  1.00  3.21           H  
ATOM    725 2HB  TYR A  41     -18.803  55.837   2.086  1.00  3.21           H  
ATOM    726  HD1 TYR A  41     -18.357  52.598   1.413  1.00  3.21           H  
ATOM    727  HD2 TYR A  41     -21.229  55.649   0.509  1.00  3.21           H  
ATOM    728  HE1 TYR A  41     -20.094  50.871   1.126  1.00  3.21           H  
ATOM    729  HE2 TYR A  41     -22.973  53.923   0.215  1.00  3.21           H  
ATOM    730  HH  TYR A  41     -23.479  51.766   0.361  1.00  3.21           H  
ATOM    731  N   MET A  42     -16.443  57.471   0.268  1.00  4.18           N  
ATOM    732  CA  MET A  42     -15.598  58.609   0.607  1.00  4.18           C  
ATOM    733  C   MET A  42     -15.804  59.745  -0.381  1.00  4.18           C  
ATOM    734  O   MET A  42     -15.872  60.911   0.012  1.00  4.18           O  
ATOM    735  CB  MET A  42     -14.135  58.181   0.650  1.00  4.18           C  
ATOM    736  CG  MET A  42     -13.782  57.283   1.841  1.00  4.18           C  
ATOM    737  SD  MET A  42     -12.017  56.955   1.988  1.00  4.18           S  
ATOM    738  CE  MET A  42     -11.776  55.826   0.617  1.00  4.18           C  
ATOM    739  H   MET A  42     -16.010  56.596  -0.028  1.00  4.18           H  
ATOM    740  HA  MET A  42     -15.883  58.966   1.594  1.00  4.18           H  
ATOM    741 1HB  MET A  42     -13.900  57.629  -0.262  1.00  4.18           H  
ATOM    742 2HB  MET A  42     -13.496  59.062   0.679  1.00  4.18           H  
ATOM    743 1HG  MET A  42     -14.118  57.764   2.757  1.00  4.18           H  
ATOM    744 2HG  MET A  42     -14.302  56.336   1.754  1.00  4.18           H  
ATOM    745 1HE  MET A  42     -10.732  55.520   0.573  1.00  4.18           H  
ATOM    746 2HE  MET A  42     -12.407  54.950   0.749  1.00  4.18           H  
ATOM    747 3HE  MET A  42     -12.043  56.332  -0.301  1.00  4.18           H  
ATOM    748  N   THR A  43     -15.980  59.416  -1.661  1.00  5.86           N  
ATOM    749  CA  THR A  43     -16.200  60.441  -2.666  1.00  5.86           C  
ATOM    750  C   THR A  43     -17.502  61.180  -2.384  1.00  5.86           C  
ATOM    751  O   THR A  43     -17.543  62.417  -2.391  1.00  5.86           O  
ATOM    752  CB  THR A  43     -16.252  59.825  -4.075  1.00  5.86           C  
ATOM    753  OG1 THR A  43     -14.998  59.183  -4.364  1.00  5.86           O  
ATOM    754  CG2 THR A  43     -16.528  60.901  -5.110  1.00  5.86           C  
ATOM    755  H   THR A  43     -15.911  58.442  -1.964  1.00  5.86           H  
ATOM    756  HA  THR A  43     -15.379  61.157  -2.622  1.00  5.86           H  
ATOM    757  HB  THR A  43     -17.044  59.076  -4.111  1.00  5.86           H  
ATOM    758  HG1 THR A  43     -14.905  58.394  -3.779  1.00  5.86           H  
ATOM    759 1HG2 THR A  43     -16.565  60.449  -6.099  1.00  5.86           H  
ATOM    760 2HG2 THR A  43     -17.484  61.376  -4.889  1.00  5.86           H  
ATOM    761 3HG2 THR A  43     -15.735  61.646  -5.080  1.00  5.86           H  
ATOM    762  N   ARG A  44     -18.563  60.418  -2.095  1.00  8.54           N  
ATOM    763  CA  ARG A  44     -19.866  60.997  -1.800  1.00  8.54           C  
ATOM    764  C   ARG A  44     -19.808  61.836  -0.529  1.00  8.54           C  
ATOM    765  O   ARG A  44     -20.379  62.935  -0.476  1.00  8.54           O  
ATOM    766  CB  ARG A  44     -20.890  59.889  -1.621  1.00  8.54           C  
ATOM    767  CG  ARG A  44     -21.270  59.142  -2.891  1.00  8.54           C  
ATOM    768  CD  ARG A  44     -22.145  57.985  -2.579  1.00  8.54           C  
ATOM    769  NE  ARG A  44     -22.471  57.204  -3.759  1.00  8.54           N  
ATOM    770  CZ  ARG A  44     -23.143  56.038  -3.734  1.00  8.54           C  
ATOM    771  NH1 ARG A  44     -23.566  55.552  -2.588  1.00  8.54           N  
ATOM    772  NH2 ARG A  44     -23.380  55.385  -4.858  1.00  8.54           N  
ATOM    773  H   ARG A  44     -18.468  59.401  -2.107  1.00  8.54           H  
ATOM    774  HA  ARG A  44     -20.163  61.631  -2.634  1.00  8.54           H  
ATOM    775 1HB  ARG A  44     -20.496  59.151  -0.921  1.00  8.54           H  
ATOM    776 2HB  ARG A  44     -21.800  60.299  -1.187  1.00  8.54           H  
ATOM    777 1HG  ARG A  44     -21.814  59.812  -3.554  1.00  8.54           H  
ATOM    778 2HG  ARG A  44     -20.377  58.786  -3.396  1.00  8.54           H  
ATOM    779 1HD  ARG A  44     -21.627  57.332  -1.873  1.00  8.54           H  
ATOM    780 2HD  ARG A  44     -23.074  58.337  -2.135  1.00  8.54           H  
ATOM    781  HE  ARG A  44     -22.161  57.553  -4.656  1.00  8.54           H  
ATOM    782 1HH1 ARG A  44     -23.395  56.066  -1.735  1.00  8.54           H  
ATOM    783 2HH1 ARG A  44     -24.072  54.679  -2.564  1.00  8.54           H  
ATOM    784 1HH2 ARG A  44     -23.056  55.761  -5.738  1.00  8.54           H  
ATOM    785 2HH2 ARG A  44     -23.886  54.512  -4.838  1.00  8.54           H  
ATOM    786  N   THR A  45     -19.072  61.347   0.474  1.00 12.27           N  
ATOM    787  CA  THR A  45     -18.949  62.064   1.724  1.00 12.27           C  
ATOM    788  C   THR A  45     -18.290  63.402   1.491  1.00 12.27           C  
ATOM    789  O   THR A  45     -18.815  64.434   1.901  1.00 12.27           O  
ATOM    790  CB  THR A  45     -18.119  61.272   2.746  1.00 12.27           C  
ATOM    791  OG1 THR A  45     -18.777  60.028   3.039  1.00 12.27           O  
ATOM    792  CG2 THR A  45     -17.939  62.093   4.019  1.00 12.27           C  
ATOM    793  H   THR A  45     -18.627  60.434   0.389  1.00 12.27           H  
ATOM    794  HA  THR A  45     -19.945  62.233   2.132  1.00 12.27           H  
ATOM    795  HB  THR A  45     -17.141  61.055   2.322  1.00 12.27           H  
ATOM    796  HG1 THR A  45     -18.807  59.483   2.217  1.00 12.27           H  
ATOM    797 1HG2 THR A  45     -17.343  61.527   4.732  1.00 12.27           H  
ATOM    798 2HG2 THR A  45     -17.428  63.026   3.777  1.00 12.27           H  
ATOM    799 3HG2 THR A  45     -18.913  62.314   4.452  1.00 12.27           H  
ATOM    800  N   LEU A  46     -17.186  63.415   0.753  1.00 16.61           N  
ATOM    801  CA  LEU A  46     -16.512  64.672   0.501  1.00 16.61           C  
ATOM    802  C   LEU A  46     -17.422  65.612  -0.282  1.00 16.61           C  
ATOM    803  O   LEU A  46     -17.483  66.811   0.007  1.00 16.61           O  
ATOM    804  CB  LEU A  46     -15.212  64.404  -0.244  1.00 16.61           C  
ATOM    805  CG  LEU A  46     -14.148  63.684   0.591  1.00 16.61           C  
ATOM    806  CD1 LEU A  46     -12.981  63.305  -0.300  1.00 16.61           C  
ATOM    807  CD2 LEU A  46     -13.720  64.586   1.734  1.00 16.61           C  
ATOM    808  H   LEU A  46     -16.791  62.541   0.403  1.00 16.61           H  
ATOM    809  HA  LEU A  46     -16.277  65.136   1.456  1.00 16.61           H  
ATOM    810 1HB  LEU A  46     -15.436  63.774  -1.109  1.00 16.61           H  
ATOM    811 2HB  LEU A  46     -14.799  65.348  -0.595  1.00 16.61           H  
ATOM    812  HG  LEU A  46     -14.567  62.769   1.002  1.00 16.61           H  
ATOM    813 1HD1 LEU A  46     -12.229  62.781   0.289  1.00 16.61           H  
ATOM    814 2HD1 LEU A  46     -13.339  62.651  -1.099  1.00 16.61           H  
ATOM    815 3HD1 LEU A  46     -12.545  64.203  -0.732  1.00 16.61           H  
ATOM    816 1HD2 LEU A  46     -12.971  64.074   2.339  1.00 16.61           H  
ATOM    817 2HD2 LEU A  46     -13.297  65.508   1.335  1.00 16.61           H  
ATOM    818 3HD2 LEU A  46     -14.583  64.819   2.349  1.00 16.61           H  
ATOM    819  N   GLY A  47     -18.187  65.063  -1.230  1.00 20.56           N  
ATOM    820  CA  GLY A  47     -19.124  65.850  -2.020  1.00 20.56           C  
ATOM    821  C   GLY A  47     -20.162  66.560  -1.144  1.00 20.56           C  
ATOM    822  O   GLY A  47     -20.588  67.673  -1.454  1.00 20.56           O  
ATOM    823  H   GLY A  47     -18.093  64.068  -1.442  1.00 20.56           H  
ATOM    824 1HA  GLY A  47     -18.573  66.585  -2.607  1.00 20.56           H  
ATOM    825 2HA  GLY A  47     -19.631  65.190  -2.723  1.00 20.56           H  
ATOM    826  N   SER A  48     -20.541  65.932  -0.026  1.00 23.19           N  
ATOM    827  CA  SER A  48     -21.517  66.511   0.894  1.00 23.19           C  
ATOM    828  C   SER A  48     -20.905  67.572   1.824  1.00 23.19           C  
ATOM    829  O   SER A  48     -21.634  68.221   2.580  1.00 23.19           O  
ATOM    830  CB  SER A  48     -22.184  65.428   1.738  1.00 23.19           C  
ATOM    831  OG  SER A  48     -21.324  64.890   2.715  1.00 23.19           O  
ATOM    832  H   SER A  48     -20.173  64.995   0.159  1.00 23.19           H  
ATOM    833  HA  SER A  48     -22.290  66.995   0.299  1.00 23.19           H  
ATOM    834 1HB  SER A  48     -23.072  65.833   2.217  1.00 23.19           H  
ATOM    835 2HB  SER A  48     -22.509  64.627   1.074  1.00 23.19           H  
ATOM    836  HG  SER A  48     -20.449  64.772   2.294  1.00 23.19           H  
ATOM    837  N   LEU A  49     -19.574  67.710   1.817  1.00 24.39           N  
ATOM    838  CA  LEU A  49     -18.890  68.637   2.711  1.00 24.39           C  
ATOM    839  C   LEU A  49     -18.393  69.907   2.015  1.00 24.39           C  
ATOM    840  O   LEU A  49     -18.537  71.006   2.559  1.00 24.39           O  
ATOM    841  CB  LEU A  49     -17.701  67.920   3.356  1.00 24.39           C  
ATOM    842  CG  LEU A  49     -18.067  66.709   4.221  1.00 24.39           C  
ATOM    843  CD1 LEU A  49     -16.802  66.030   4.703  1.00 24.39           C  
ATOM    844  CD2 LEU A  49     -18.928  67.158   5.374  1.00 24.39           C  
ATOM    845  H   LEU A  49     -19.011  67.176   1.162  1.00 24.39           H  
ATOM    846  HA  LEU A  49     -19.587  68.930   3.493  1.00 24.39           H  
ATOM    847 1HB  LEU A  49     -17.039  67.572   2.562  1.00 24.39           H  
ATOM    848 2HB  LEU A  49     -17.157  68.630   3.975  1.00 24.39           H  
ATOM    849  HG  LEU A  49     -18.623  66.007   3.635  1.00 24.39           H  
ATOM    850 1HD1 LEU A  49     -17.065  65.162   5.305  1.00 24.39           H  
ATOM    851 2HD1 LEU A  49     -16.221  65.712   3.847  1.00 24.39           H  
ATOM    852 3HD1 LEU A  49     -16.219  66.726   5.301  1.00 24.39           H  
ATOM    853 1HD2 LEU A  49     -19.199  66.293   5.980  1.00 24.39           H  
ATOM    854 2HD2 LEU A  49     -18.379  67.874   5.985  1.00 24.39           H  
ATOM    855 3HD2 LEU A  49     -19.835  67.628   4.986  1.00 24.39           H  
ATOM    856  N   GLN A  50     -17.804  69.763   0.825  1.00 24.67           N  
ATOM    857  CA  GLN A  50     -17.252  70.927   0.124  1.00 24.67           C  
ATOM    858  C   GLN A  50     -16.890  70.630  -1.330  1.00 24.67           C  
ATOM    859  O   GLN A  50     -17.363  71.324  -2.233  1.00 24.67           O  
ATOM    860  OXT GLN A  50     -15.865  69.985  -1.549  1.00 24.67           O  
ATOM    861  CB  GLN A  50     -16.010  71.465   0.861  1.00 24.67           C  
ATOM    862  CG  GLN A  50     -15.422  72.736   0.259  1.00 24.67           C  
ATOM    863  CD  GLN A  50     -14.263  73.298   1.081  1.00 24.67           C  
ATOM    864  OE1 GLN A  50     -13.524  72.563   1.745  1.00 24.67           O  
ATOM    865  NE2 GLN A  50     -14.103  74.618   1.041  1.00 24.67           N  
ATOM    866  H   GLN A  50     -17.722  68.826   0.425  1.00 24.67           H  
ATOM    867  HA  GLN A  50     -18.012  71.708   0.120  1.00 24.67           H  
ATOM    868 1HB  GLN A  50     -16.249  71.681   1.899  1.00 24.67           H  
ATOM    869 2HB  GLN A  50     -15.231  70.703   0.859  1.00 24.67           H  
ATOM    870 1HG  GLN A  50     -15.055  72.516  -0.742  1.00 24.67           H  
ATOM    871 2HG  GLN A  50     -16.205  73.494   0.211  1.00 24.67           H  
ATOM    872 1HE2 GLN A  50     -13.363  75.049   1.558  1.00 24.67           H  
ATOM    873 2HE2 GLN A  50     -14.722  75.181   0.493  1.00 24.67           H  
TER     874
ENDMDL

REMARK ID 640532 MODEL 2 Test0_0.5_NEM3
PFRMAT TS
TARGET Test0_0.5_NEM3
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      -0.549   0.255  -1.128  1.00 24.46           N  
ATOM      2  CA  GLU A   1       0.851   0.300  -0.701  1.00 24.46           C  
ATOM      3  C   GLU A   1       1.387   1.678  -0.322  1.00 24.46           C  
ATOM      4  O   GLU A   1       2.155   1.801   0.641  1.00 24.46           O  
ATOM      5  CB  GLU A   1       1.777  -0.275  -1.770  1.00 24.46           C  
ATOM      6  CG  GLU A   1       3.252  -0.228  -1.363  1.00 24.46           C  
ATOM      7  CD  GLU A   1       4.190  -0.945  -2.309  1.00 24.46           C  
ATOM      8  OE1 GLU A   1       3.731  -1.644  -3.176  1.00 24.46           O  
ATOM      9  OE2 GLU A   1       5.384  -0.735  -2.189  1.00 24.46           O  
ATOM     10 1H   GLU A   1      -0.705  -0.552  -1.712  1.00 24.46           H  
ATOM     11 2H   GLU A   1      -1.156   0.198  -0.314  1.00 24.46           H  
ATOM     12 3H   GLU A   1      -0.783   1.090  -1.636  1.00 24.46           H  
ATOM     13  HA  GLU A   1       0.932  -0.328   0.188  1.00 24.46           H  
ATOM     14 1HB  GLU A   1       1.511  -1.313  -1.972  1.00 24.46           H  
ATOM     15 2HB  GLU A   1       1.662   0.286  -2.697  1.00 24.46           H  
ATOM     16 1HG  GLU A   1       3.554   0.817  -1.302  1.00 24.46           H  
ATOM     17 2HG  GLU A   1       3.351  -0.657  -0.366  1.00 24.46           H  
ATOM     18  N   ALA A   2       1.026   2.727  -1.065  1.00 23.51           N  
ATOM     19  CA  ALA A   2       1.595   4.046  -0.779  1.00 23.51           C  
ATOM     20  C   ALA A   2       1.343   4.473   0.662  1.00 23.51           C  
ATOM     21  O   ALA A   2       2.193   5.113   1.280  1.00 23.51           O  
ATOM     22  CB  ALA A   2       1.024   5.081  -1.723  1.00 23.51           C  
ATOM     23  H   ALA A   2       0.385   2.636  -1.837  1.00 23.51           H  
ATOM     24  HA  ALA A   2       2.671   3.985  -0.931  1.00 23.51           H  
ATOM     25 1HB  ALA A   2       1.479   6.043  -1.521  1.00 23.51           H  
ATOM     26 2HB  ALA A   2       1.230   4.790  -2.751  1.00 23.51           H  
ATOM     27 3HB  ALA A   2      -0.054   5.150  -1.573  1.00 23.51           H  
ATOM     28  N   GLU A   3       0.193   4.100   1.212  1.00 21.57           N  
ATOM     29  CA  GLU A   3      -0.162   4.458   2.576  1.00 21.57           C  
ATOM     30  C   GLU A   3       0.806   3.865   3.612  1.00 21.57           C  
ATOM     31  O   GLU A   3       0.979   4.424   4.697  1.00 21.57           O  
ATOM     32  CB  GLU A   3      -1.599   3.988   2.827  1.00 21.57           C  
ATOM     33  CG  GLU A   3      -1.789   2.458   2.726  1.00 21.57           C  
ATOM     34  CD  GLU A   3      -1.906   1.967   1.289  1.00 21.57           C  
ATOM     35  OE1 GLU A   3      -1.789   2.764   0.383  1.00 21.57           O  
ATOM     36  OE2 GLU A   3      -2.049   0.775   1.085  1.00 21.57           O  
ATOM     37  H   GLU A   3      -0.462   3.570   0.662  1.00 21.57           H  
ATOM     38  HA  GLU A   3      -0.126   5.544   2.663  1.00 21.57           H  
ATOM     39 1HB  GLU A   3      -1.913   4.297   3.824  1.00 21.57           H  
ATOM     40 2HB  GLU A   3      -2.267   4.459   2.109  1.00 21.57           H  
ATOM     41 1HG  GLU A   3      -0.983   1.936   3.217  1.00 21.57           H  
ATOM     42 2HG  GLU A   3      -2.705   2.201   3.254  1.00 21.57           H  
ATOM     43  N   ASN A   4       1.482   2.767   3.259  1.00 18.79           N  
ATOM     44  CA  ASN A   4       2.417   2.128   4.159  1.00 18.79           C  
ATOM     45  C   ASN A   4       3.746   2.810   3.988  1.00 18.79           C  
ATOM     46  O   ASN A   4       4.495   3.004   4.945  1.00 18.79           O  
ATOM     47  CB  ASN A   4       2.518   0.647   3.875  1.00 18.79           C  
ATOM     48  CG  ASN A   4       1.262  -0.089   4.233  1.00 18.79           C  
ATOM     49  OD1 ASN A   4       0.545   0.278   5.174  1.00 18.79           O  
ATOM     50  ND2 ASN A   4       0.975  -1.129   3.496  1.00 18.79           N  
ATOM     51  H   ASN A   4       1.358   2.373   2.333  1.00 18.79           H  
ATOM     52  HA  ASN A   4       2.086   2.275   5.186  1.00 18.79           H  
ATOM     53 1HB  ASN A   4       2.726   0.494   2.814  1.00 18.79           H  
ATOM     54 2HB  ASN A   4       3.351   0.225   4.436  1.00 18.79           H  
ATOM     55 1HD2 ASN A   4       0.149  -1.661   3.683  1.00 18.79           H  
ATOM     56 2HD2 ASN A   4       1.583  -1.392   2.748  1.00 18.79           H  
ATOM     57  N   ARG A   5       4.033   3.231   2.758  1.00 15.63           N  
ATOM     58  CA  ARG A   5       5.294   3.909   2.528  1.00 15.63           C  
ATOM     59  C   ARG A   5       5.268   5.222   3.312  1.00 15.63           C  
ATOM     60  O   ARG A   5       6.251   5.598   3.959  1.00 15.63           O  
ATOM     61  CB  ARG A   5       5.507   4.191   1.046  1.00 15.63           C  
ATOM     62  CG  ARG A   5       5.744   2.943   0.167  1.00 15.63           C  
ATOM     63  CD  ARG A   5       5.945   3.311  -1.269  1.00 15.63           C  
ATOM     64  NE  ARG A   5       6.098   2.146  -2.147  1.00 15.63           N  
ATOM     65  CZ  ARG A   5       6.404   2.208  -3.454  1.00 15.63           C  
ATOM     66  NH1 ARG A   5       6.623   3.366  -4.038  1.00 15.63           N  
ATOM     67  NH2 ARG A   5       6.482   1.091  -4.141  1.00 15.63           N  
ATOM     68  H   ARG A   5       3.384   3.042   1.990  1.00 15.63           H  
ATOM     69  HA  ARG A   5       6.109   3.287   2.898  1.00 15.63           H  
ATOM     70 1HB  ARG A   5       4.642   4.714   0.650  1.00 15.63           H  
ATOM     71 2HB  ARG A   5       6.366   4.850   0.924  1.00 15.63           H  
ATOM     72 1HG  ARG A   5       6.622   2.405   0.518  1.00 15.63           H  
ATOM     73 2HG  ARG A   5       4.867   2.294   0.231  1.00 15.63           H  
ATOM     74 1HD  ARG A   5       5.083   3.878  -1.613  1.00 15.63           H  
ATOM     75 2HD  ARG A   5       6.841   3.924  -1.361  1.00 15.63           H  
ATOM     76  HE  ARG A   5       5.920   1.200  -1.770  1.00 15.63           H  
ATOM     77 1HH1 ARG A   5       6.560   4.220  -3.504  1.00 15.63           H  
ATOM     78 2HH1 ARG A   5       6.852   3.399  -5.020  1.00 15.63           H  
ATOM     79 1HH2 ARG A   5       6.295   0.201  -3.652  1.00 15.63           H  
ATOM     80 2HH2 ARG A   5       6.708   1.103  -5.120  1.00 15.63           H  
ATOM     81  N   TYR A   6       4.104   5.882   3.323  1.00 12.68           N  
ATOM     82  CA  TYR A   6       3.984   7.134   4.044  1.00 12.68           C  
ATOM     83  C   TYR A   6       3.974   6.896   5.546  1.00 12.68           C  
ATOM     84  O   TYR A   6       4.591   7.664   6.291  1.00 12.68           O  
ATOM     85  CB  TYR A   6       2.732   7.892   3.613  1.00 12.68           C  
ATOM     86  CG  TYR A   6       2.824   8.447   2.203  1.00 12.68           C  
ATOM     87  CD1 TYR A   6       1.884   8.095   1.248  1.00 12.68           C  
ATOM     88  CD2 TYR A   6       3.862   9.299   1.868  1.00 12.68           C  
ATOM     89  CE1 TYR A   6       1.978   8.594  -0.033  1.00 12.68           C  
ATOM     90  CE2 TYR A   6       3.958   9.799   0.586  1.00 12.68           C  
ATOM     91  CZ  TYR A   6       3.020   9.448  -0.363  1.00 12.68           C  
ATOM     92  OH  TYR A   6       3.115   9.948  -1.643  1.00 12.68           O  
ATOM     93  H   TYR A   6       3.322   5.530   2.772  1.00 12.68           H  
ATOM     94  HA  TYR A   6       4.851   7.749   3.811  1.00 12.68           H  
ATOM     95 1HB  TYR A   6       1.872   7.219   3.661  1.00 12.68           H  
ATOM     96 2HB  TYR A   6       2.547   8.717   4.299  1.00 12.68           H  
ATOM     97  HD1 TYR A   6       1.069   7.424   1.511  1.00 12.68           H  
ATOM     98  HD2 TYR A   6       4.602   9.574   2.618  1.00 12.68           H  
ATOM     99  HE1 TYR A   6       1.238   8.317  -0.780  1.00 12.68           H  
ATOM    100  HE2 TYR A   6       4.772  10.471   0.323  1.00 12.68           H  
ATOM    101  HH  TYR A   6       2.393   9.604  -2.174  1.00 12.68           H  
ATOM    102  N   ALA A   7       3.318   5.820   6.008  1.00 10.39           N  
ATOM    103  CA  ALA A   7       3.320   5.529   7.435  1.00 10.39           C  
ATOM    104  C   ALA A   7       4.741   5.304   7.923  1.00 10.39           C  
ATOM    105  O   ALA A   7       5.123   5.791   8.990  1.00 10.39           O  
ATOM    106  CB  ALA A   7       2.488   4.296   7.730  1.00 10.39           C  
ATOM    107  H   ALA A   7       2.779   5.220   5.383  1.00 10.39           H  
ATOM    108  HA  ALA A   7       2.902   6.387   7.959  1.00 10.39           H  
ATOM    109 1HB  ALA A   7       2.490   4.101   8.800  1.00 10.39           H  
ATOM    110 2HB  ALA A   7       1.465   4.456   7.388  1.00 10.39           H  
ATOM    111 3HB  ALA A   7       2.914   3.444   7.206  1.00 10.39           H  
ATOM    112  N   LYS A   8       5.553   4.610   7.124  1.00  8.85           N  
ATOM    113  CA  LYS A   8       6.927   4.357   7.515  1.00  8.85           C  
ATOM    114  C   LYS A   8       7.733   5.646   7.559  1.00  8.85           C  
ATOM    115  O   LYS A   8       8.509   5.860   8.494  1.00  8.85           O  
ATOM    116  CB  LYS A   8       7.571   3.340   6.578  1.00  8.85           C  
ATOM    117  CG  LYS A   8       7.042   1.913   6.746  1.00  8.85           C  
ATOM    118  CD  LYS A   8       7.684   0.960   5.752  1.00  8.85           C  
ATOM    119  CE  LYS A   8       7.145  -0.453   5.915  1.00  8.85           C  
ATOM    120  NZ  LYS A   8       7.744  -1.394   4.928  1.00  8.85           N  
ATOM    121  H   LYS A   8       5.200   4.218   6.249  1.00  8.85           H  
ATOM    122  HA  LYS A   8       6.922   3.934   8.519  1.00  8.85           H  
ATOM    123 1HB  LYS A   8       7.383   3.641   5.544  1.00  8.85           H  
ATOM    124 2HB  LYS A   8       8.648   3.330   6.728  1.00  8.85           H  
ATOM    125 1HG  LYS A   8       7.258   1.567   7.757  1.00  8.85           H  
ATOM    126 2HG  LYS A   8       5.965   1.904   6.606  1.00  8.85           H  
ATOM    127 1HD  LYS A   8       7.470   1.307   4.739  1.00  8.85           H  
ATOM    128 2HD  LYS A   8       8.763   0.951   5.897  1.00  8.85           H  
ATOM    129 1HE  LYS A   8       7.367  -0.806   6.920  1.00  8.85           H  
ATOM    130 2HE  LYS A   8       6.062  -0.437   5.776  1.00  8.85           H  
ATOM    131 1HZ  LYS A   8       7.361  -2.318   5.067  1.00  8.85           H  
ATOM    132 2HZ  LYS A   8       7.532  -1.078   3.992  1.00  8.85           H  
ATOM    133 3HZ  LYS A   8       8.745  -1.422   5.055  1.00  8.85           H  
ATOM    134  N   ARG A   9       7.516   6.544   6.590  1.00  8.01           N  
ATOM    135  CA  ARG A   9       8.247   7.806   6.609  1.00  8.01           C  
ATOM    136  C   ARG A   9       7.866   8.608   7.851  1.00  8.01           C  
ATOM    137  O   ARG A   9       8.734   9.164   8.536  1.00  8.01           O  
ATOM    138  CB  ARG A   9       7.943   8.619   5.357  1.00  8.01           C  
ATOM    139  CG  ARG A   9       8.542   8.065   4.070  1.00  8.01           C  
ATOM    140  CD  ARG A   9       8.128   8.860   2.883  1.00  8.01           C  
ATOM    141  NE  ARG A   9       8.659   8.311   1.647  1.00  8.01           N  
ATOM    142  CZ  ARG A   9       8.405   8.805   0.419  1.00  8.01           C  
ATOM    143  NH1 ARG A   9       7.647   9.869   0.281  1.00  8.01           N  
ATOM    144  NH2 ARG A   9       8.924   8.222  -0.647  1.00  8.01           N  
ATOM    145  H   ARG A   9       6.880   6.331   5.820  1.00  8.01           H  
ATOM    146  HA  ARG A   9       9.313   7.593   6.639  1.00  8.01           H  
ATOM    147 1HB  ARG A   9       6.864   8.671   5.218  1.00  8.01           H  
ATOM    148 2HB  ARG A   9       8.307   9.636   5.486  1.00  8.01           H  
ATOM    149 1HG  ARG A   9       9.629   8.097   4.139  1.00  8.01           H  
ATOM    150 2HG  ARG A   9       8.225   7.038   3.931  1.00  8.01           H  
ATOM    151 1HD  ARG A   9       7.041   8.857   2.814  1.00  8.01           H  
ATOM    152 2HD  ARG A   9       8.484   9.883   2.984  1.00  8.01           H  
ATOM    153  HE  ARG A   9       9.249   7.492   1.712  1.00  8.01           H  
ATOM    154 1HH1 ARG A   9       7.263  10.325   1.096  1.00  8.01           H  
ATOM    155 2HH1 ARG A   9       7.459  10.239  -0.640  1.00  8.01           H  
ATOM    156 1HH2 ARG A   9       9.510   7.406  -0.542  1.00  8.01           H  
ATOM    157 2HH2 ARG A   9       8.736   8.594  -1.567  1.00  8.01           H  
ATOM    158  N   PHE A  10       6.574   8.614   8.191  1.00  7.74           N  
ATOM    159  CA  PHE A  10       6.105   9.314   9.377  1.00  7.74           C  
ATOM    160  C   PHE A  10       6.755   8.777  10.633  1.00  7.74           C  
ATOM    161  O   PHE A  10       7.286   9.541  11.444  1.00  7.74           O  
ATOM    162  CB  PHE A  10       4.590   9.221   9.534  1.00  7.74           C  
ATOM    163  CG  PHE A  10       4.136   9.800  10.848  1.00  7.74           C  
ATOM    164  CD1 PHE A  10       4.043  11.171  11.035  1.00  7.74           C  
ATOM    165  CD2 PHE A  10       3.818   8.963  11.909  1.00  7.74           C  
ATOM    166  CE1 PHE A  10       3.645  11.691  12.256  1.00  7.74           C  
ATOM    167  CE2 PHE A  10       3.420   9.477  13.120  1.00  7.74           C  
ATOM    168  CZ  PHE A  10       3.335  10.844  13.296  1.00  7.74           C  
ATOM    169  H   PHE A  10       5.896   8.136   7.594  1.00  7.74           H  
ATOM    170  HA  PHE A  10       6.374  10.366   9.280  1.00  7.74           H  
ATOM    171 1HB  PHE A  10       4.099   9.754   8.723  1.00  7.74           H  
ATOM    172 2HB  PHE A  10       4.276   8.180   9.485  1.00  7.74           H  
ATOM    173  HD1 PHE A  10       4.293  11.839  10.211  1.00  7.74           H  
ATOM    174  HD2 PHE A  10       3.889   7.886  11.772  1.00  7.74           H  
ATOM    175  HE1 PHE A  10       3.579  12.770  12.393  1.00  7.74           H  
ATOM    176  HE2 PHE A  10       3.176   8.806  13.941  1.00  7.74           H  
ATOM    177  HZ  PHE A  10       3.023  11.251  14.258  1.00  7.74           H  
ATOM    178  N   ARG A  11       6.715   7.455  10.793  1.00  7.82           N  
ATOM    179  CA  ARG A  11       7.261   6.790  11.960  1.00  7.82           C  
ATOM    180  C   ARG A  11       8.761   7.041  12.064  1.00  7.82           C  
ATOM    181  O   ARG A  11       9.297   7.214  13.164  1.00  7.82           O  
ATOM    182  CB  ARG A  11       6.942   5.311  11.864  1.00  7.82           C  
ATOM    183  CG  ARG A  11       5.452   5.001  12.061  1.00  7.82           C  
ATOM    184  CD  ARG A  11       5.115   3.592  11.749  1.00  7.82           C  
ATOM    185  NE  ARG A  11       3.685   3.344  11.886  1.00  7.82           N  
ATOM    186  CZ  ARG A  11       3.036   2.276  11.381  1.00  7.82           C  
ATOM    187  NH1 ARG A  11       3.695   1.362  10.705  1.00  7.82           N  
ATOM    188  NH2 ARG A  11       1.734   2.151  11.562  1.00  7.82           N  
ATOM    189  H   ARG A  11       6.266   6.884  10.075  1.00  7.82           H  
ATOM    190  HA  ARG A  11       6.772   7.196  12.846  1.00  7.82           H  
ATOM    191 1HB  ARG A  11       7.230   4.945  10.878  1.00  7.82           H  
ATOM    192 2HB  ARG A  11       7.512   4.757  12.606  1.00  7.82           H  
ATOM    193 1HG  ARG A  11       5.186   5.187  13.101  1.00  7.82           H  
ATOM    194 2HG  ARG A  11       4.857   5.647  11.424  1.00  7.82           H  
ATOM    195 1HD  ARG A  11       5.402   3.375  10.718  1.00  7.82           H  
ATOM    196 2HD  ARG A  11       5.647   2.926  12.426  1.00  7.82           H  
ATOM    197  HE  ARG A  11       3.140   4.023  12.399  1.00  7.82           H  
ATOM    198 1HH1 ARG A  11       4.691   1.459  10.565  1.00  7.82           H  
ATOM    199 2HH1 ARG A  11       3.206   0.564  10.327  1.00  7.82           H  
ATOM    200 1HH2 ARG A  11       1.225   2.855  12.080  1.00  7.82           H  
ATOM    201 2HH2 ARG A  11       1.246   1.353  11.182  1.00  7.82           H  
ATOM    202  N   GLY A  12       9.440   7.098  10.914  1.00  8.03           N  
ATOM    203  CA  GLY A  12      10.863   7.393  10.853  1.00  8.03           C  
ATOM    204  C   GLY A  12      11.141   8.769  11.455  1.00  8.03           C  
ATOM    205  O   GLY A  12      11.977   8.907  12.356  1.00  8.03           O  
ATOM    206  H   GLY A  12       8.956   6.909  10.036  1.00  8.03           H  
ATOM    207 1HA  GLY A  12      11.423   6.628  11.389  1.00  8.03           H  
ATOM    208 2HA  GLY A  12      11.186   7.373   9.811  1.00  8.03           H  
ATOM    209  N   VAL A  13      10.429   9.783  10.955  1.00  8.14           N  
ATOM    210  CA  VAL A  13      10.584  11.160  11.416  1.00  8.14           C  
ATOM    211  C   VAL A  13      10.203  11.315  12.882  1.00  8.14           C  
ATOM    212  O   VAL A  13      10.892  12.003  13.647  1.00  8.14           O  
ATOM    213  CB  VAL A  13       9.730  12.112  10.564  1.00  8.14           C  
ATOM    214  CG1 VAL A  13       9.736  13.506  11.177  1.00  8.14           C  
ATOM    215  CG2 VAL A  13      10.286  12.153   9.144  1.00  8.14           C  
ATOM    216  H   VAL A  13       9.755   9.584  10.210  1.00  8.14           H  
ATOM    217  HA  VAL A  13      11.630  11.441  11.299  1.00  8.14           H  
ATOM    218  HB  VAL A  13       8.697  11.750  10.546  1.00  8.14           H  
ATOM    219 1HG1 VAL A  13       9.122  14.170  10.572  1.00  8.14           H  
ATOM    220 2HG1 VAL A  13       9.331  13.460  12.190  1.00  8.14           H  
ATOM    221 3HG1 VAL A  13      10.757  13.885  11.211  1.00  8.14           H  
ATOM    222 1HG2 VAL A  13       9.676  12.816   8.534  1.00  8.14           H  
ATOM    223 2HG2 VAL A  13      11.312  12.515   9.165  1.00  8.14           H  
ATOM    224 3HG2 VAL A  13      10.265  11.151   8.719  1.00  8.14           H  
ATOM    225  N   LEU A  14       9.102  10.685  13.285  1.00  8.08           N  
ATOM    226  CA  LEU A  14       8.658  10.768  14.663  1.00  8.08           C  
ATOM    227  C   LEU A  14       9.708  10.162  15.589  1.00  8.08           C  
ATOM    228  O   LEU A  14      10.050  10.750  16.617  1.00  8.08           O  
ATOM    229  CB  LEU A  14       7.332  10.045  14.844  1.00  8.08           C  
ATOM    230  CG  LEU A  14       6.780  10.112  16.232  1.00  8.08           C  
ATOM    231  CD1 LEU A  14       6.532  11.577  16.572  1.00  8.08           C  
ATOM    232  CD2 LEU A  14       5.515   9.299  16.319  1.00  8.08           C  
ATOM    233  H   LEU A  14       8.553  10.146  12.617  1.00  8.08           H  
ATOM    234  HA  LEU A  14       8.526  11.816  14.922  1.00  8.08           H  
ATOM    235 1HB  LEU A  14       6.599  10.474  14.158  1.00  8.08           H  
ATOM    236 2HB  LEU A  14       7.471   8.997  14.583  1.00  8.08           H  
ATOM    237  HG  LEU A  14       7.510   9.719  16.929  1.00  8.08           H  
ATOM    238 1HD1 LEU A  14       6.137  11.663  17.577  1.00  8.08           H  
ATOM    239 2HD1 LEU A  14       7.469  12.131  16.504  1.00  8.08           H  
ATOM    240 3HD1 LEU A  14       5.812  11.990  15.867  1.00  8.08           H  
ATOM    241 1HD2 LEU A  14       5.117   9.351  17.330  1.00  8.08           H  
ATOM    242 2HD2 LEU A  14       4.789   9.696  15.626  1.00  8.08           H  
ATOM    243 3HD2 LEU A  14       5.733   8.262  16.065  1.00  8.08           H  
ATOM    244  N   THR A  15      10.238   8.994  15.217  1.00  7.83           N  
ATOM    245  CA  THR A  15      11.248   8.330  16.019  1.00  7.83           C  
ATOM    246  C   THR A  15      12.489   9.205  16.127  1.00  7.83           C  
ATOM    247  O   THR A  15      13.036   9.377  17.219  1.00  7.83           O  
ATOM    248  CB  THR A  15      11.632   6.978  15.411  1.00  7.83           C  
ATOM    249  OG1 THR A  15      10.481   6.128  15.360  1.00  7.83           O  
ATOM    250  CG2 THR A  15      12.693   6.346  16.249  1.00  7.83           C  
ATOM    251  H   THR A  15       9.921   8.531  14.365  1.00  7.83           H  
ATOM    252  HA  THR A  15      10.850   8.168  17.020  1.00  7.83           H  
ATOM    253  HB  THR A  15      12.007   7.126  14.397  1.00  7.83           H  
ATOM    254  HG1 THR A  15       9.879   6.474  14.660  1.00  7.83           H  
ATOM    255 1HG2 THR A  15      12.979   5.387  15.822  1.00  7.83           H  
ATOM    256 2HG2 THR A  15      13.546   7.011  16.263  1.00  7.83           H  
ATOM    257 3HG2 THR A  15      12.325   6.197  17.263  1.00  7.83           H  
ATOM    258  N   LYS A  16      12.930   9.776  14.997  1.00  7.35           N  
ATOM    259  CA  LYS A  16      14.083  10.663  15.007  1.00  7.35           C  
ATOM    260  C   LYS A  16      13.831  11.830  15.949  1.00  7.35           C  
ATOM    261  O   LYS A  16      14.705  12.191  16.736  1.00  7.35           O  
ATOM    262  CB  LYS A  16      14.400  11.174  13.605  1.00  7.35           C  
ATOM    263  CG  LYS A  16      15.630  12.081  13.524  1.00  7.35           C  
ATOM    264  CD  LYS A  16      15.925  12.482  12.080  1.00  7.35           C  
ATOM    265  CE  LYS A  16      17.130  13.412  11.987  1.00  7.35           C  
ATOM    266  NZ  LYS A  16      17.433  13.784  10.575  1.00  7.35           N  
ATOM    267  H   LYS A  16      12.459   9.581  14.112  1.00  7.35           H  
ATOM    268  HA  LYS A  16      14.944  10.108  15.379  1.00  7.35           H  
ATOM    269 1HB  LYS A  16      14.547  10.327  12.934  1.00  7.35           H  
ATOM    270 2HB  LYS A  16      13.544  11.737  13.228  1.00  7.35           H  
ATOM    271 1HG  LYS A  16      15.444  12.978  14.111  1.00  7.35           H  
ATOM    272 2HG  LYS A  16      16.495  11.567  13.941  1.00  7.35           H  
ATOM    273 1HD  LYS A  16      16.119  11.587  11.488  1.00  7.35           H  
ATOM    274 2HD  LYS A  16      15.053  12.988  11.664  1.00  7.35           H  
ATOM    275 1HE  LYS A  16      16.925  14.317  12.549  1.00  7.35           H  
ATOM    276 2HE  LYS A  16      17.999  12.917  12.419  1.00  7.35           H  
ATOM    277 1HZ  LYS A  16      18.234  14.400  10.551  1.00  7.35           H  
ATOM    278 2HZ  LYS A  16      17.636  12.949  10.044  1.00  7.35           H  
ATOM    279 3HZ  LYS A  16      16.636  14.254  10.170  1.00  7.35           H  
ATOM    280  N   THR A  17      12.623  12.400  15.895  1.00  6.65           N  
ATOM    281  CA  THR A  17      12.270  13.514  16.754  1.00  6.65           C  
ATOM    282  C   THR A  17      12.392  13.099  18.210  1.00  6.65           C  
ATOM    283  O   THR A  17      12.983  13.810  19.023  1.00  6.65           O  
ATOM    284  CB  THR A  17      10.835  13.990  16.475  1.00  6.65           C  
ATOM    285  OG1 THR A  17      10.740  14.436  15.110  1.00  6.65           O  
ATOM    286  CG2 THR A  17      10.460  15.109  17.431  1.00  6.65           C  
ATOM    287  H   THR A  17      11.938  12.071  15.215  1.00  6.65           H  
ATOM    288  HA  THR A  17      12.959  14.335  16.567  1.00  6.65           H  
ATOM    289  HB  THR A  17      10.147  13.172  16.620  1.00  6.65           H  
ATOM    290  HG1 THR A  17      10.923  13.665  14.518  1.00  6.65           H  
ATOM    291 1HG2 THR A  17       9.441  15.432  17.227  1.00  6.65           H  
ATOM    292 2HG2 THR A  17      10.529  14.745  18.458  1.00  6.65           H  
ATOM    293 3HG2 THR A  17      11.142  15.946  17.296  1.00  6.65           H  
ATOM    294  N   TYR A  18      11.868  11.922  18.546  1.00  5.86           N  
ATOM    295  CA  TYR A  18      11.939  11.454  19.917  1.00  5.86           C  
ATOM    296  C   TYR A  18      13.394  11.316  20.358  1.00  5.86           C  
ATOM    297  O   TYR A  18      13.747  11.666  21.496  1.00  5.86           O  
ATOM    298  CB  TYR A  18      11.214  10.115  20.061  1.00  5.86           C  
ATOM    299  CG  TYR A  18       9.701  10.212  19.994  1.00  5.86           C  
ATOM    300  CD1 TYR A  18       9.067  11.416  20.255  1.00  5.86           C  
ATOM    301  CD2 TYR A  18       8.948   9.079  19.703  1.00  5.86           C  
ATOM    302  CE1 TYR A  18       7.689  11.486  20.230  1.00  5.86           C  
ATOM    303  CE2 TYR A  18       7.572   9.151  19.683  1.00  5.86           C  
ATOM    304  CZ  TYR A  18       6.942  10.347  19.948  1.00  5.86           C  
ATOM    305  OH  TYR A  18       5.566  10.419  19.940  1.00  5.86           O  
ATOM    306  H   TYR A  18      11.384  11.367  17.840  1.00  5.86           H  
ATOM    307  HA  TYR A  18      11.463  12.190  20.562  1.00  5.86           H  
ATOM    308 1HB  TYR A  18      11.542   9.440  19.273  1.00  5.86           H  
ATOM    309 2HB  TYR A  18      11.485   9.658  21.011  1.00  5.86           H  
ATOM    310  HD1 TYR A  18       9.653  12.304  20.486  1.00  5.86           H  
ATOM    311  HD2 TYR A  18       9.448   8.132  19.499  1.00  5.86           H  
ATOM    312  HE1 TYR A  18       7.189  12.431  20.440  1.00  5.86           H  
ATOM    313  HE2 TYR A  18       6.983   8.262  19.461  1.00  5.86           H  
ATOM    314  HH  TYR A  18       5.201   9.554  19.737  1.00  5.86           H  
ATOM    315  N   TYR A  19      14.249  10.816  19.461  1.00  5.10           N  
ATOM    316  CA  TYR A  19      15.656  10.662  19.787  1.00  5.10           C  
ATOM    317  C   TYR A  19      16.329  12.015  20.003  1.00  5.10           C  
ATOM    318  O   TYR A  19      17.107  12.181  20.947  1.00  5.10           O  
ATOM    319  CB  TYR A  19      16.387   9.895  18.684  1.00  5.10           C  
ATOM    320  CG  TYR A  19      16.023   8.436  18.604  1.00  5.10           C  
ATOM    321  CD1 TYR A  19      16.323   7.711  17.461  1.00  5.10           C  
ATOM    322  CD2 TYR A  19      15.377   7.824  19.664  1.00  5.10           C  
ATOM    323  CE1 TYR A  19      15.998   6.372  17.389  1.00  5.10           C  
ATOM    324  CE2 TYR A  19      15.044   6.488  19.590  1.00  5.10           C  
ATOM    325  CZ  TYR A  19      15.354   5.761  18.460  1.00  5.10           C  
ATOM    326  OH  TYR A  19      15.026   4.425  18.389  1.00  5.10           O  
ATOM    327  H   TYR A  19      13.903  10.519  18.547  1.00  5.10           H  
ATOM    328  HA  TYR A  19      15.735  10.100  20.716  1.00  5.10           H  
ATOM    329 1HB  TYR A  19      16.166  10.350  17.721  1.00  5.10           H  
ATOM    330 2HB  TYR A  19      17.460   9.971  18.840  1.00  5.10           H  
ATOM    331  HD1 TYR A  19      16.824   8.197  16.625  1.00  5.10           H  
ATOM    332  HD2 TYR A  19      15.133   8.396  20.558  1.00  5.10           H  
ATOM    333  HE1 TYR A  19      16.240   5.800  16.495  1.00  5.10           H  
ATOM    334  HE2 TYR A  19      14.537   6.007  20.425  1.00  5.10           H  
ATOM    335  HH  TYR A  19      15.250   4.087  17.518  1.00  5.10           H  
ATOM    336  N   LEU A  20      15.999  12.999  19.162  1.00  4.45           N  
ATOM    337  CA  LEU A  20      16.587  14.330  19.274  1.00  4.45           C  
ATOM    338  C   LEU A  20      16.182  15.011  20.569  1.00  4.45           C  
ATOM    339  O   LEU A  20      17.006  15.655  21.225  1.00  4.45           O  
ATOM    340  CB  LEU A  20      16.159  15.186  18.084  1.00  4.45           C  
ATOM    341  CG  LEU A  20      16.746  14.767  16.731  1.00  4.45           C  
ATOM    342  CD1 LEU A  20      16.075  15.565  15.632  1.00  4.45           C  
ATOM    343  CD2 LEU A  20      18.241  14.992  16.743  1.00  4.45           C  
ATOM    344  H   LEU A  20      15.351  12.801  18.399  1.00  4.45           H  
ATOM    345  HA  LEU A  20      17.670  14.226  19.261  1.00  4.45           H  
ATOM    346 1HB  LEU A  20      15.073  15.134  18.002  1.00  4.45           H  
ATOM    347 2HB  LEU A  20      16.441  16.218  18.274  1.00  4.45           H  
ATOM    348  HG  LEU A  20      16.553  13.718  16.556  1.00  4.45           H  
ATOM    349 1HD1 LEU A  20      16.481  15.271  14.675  1.00  4.45           H  
ATOM    350 2HD1 LEU A  20      15.004  15.370  15.648  1.00  4.45           H  
ATOM    351 3HD1 LEU A  20      16.255  16.626  15.792  1.00  4.45           H  
ATOM    352 1HD2 LEU A  20      18.659  14.690  15.783  1.00  4.45           H  
ATOM    353 2HD2 LEU A  20      18.448  16.048  16.915  1.00  4.45           H  
ATOM    354 3HD2 LEU A  20      18.689  14.398  17.540  1.00  4.45           H  
ATOM    355  N   VAL A  21      14.923  14.835  20.964  1.00  3.90           N  
ATOM    356  CA  VAL A  21      14.439  15.407  22.207  1.00  3.90           C  
ATOM    357  C   VAL A  21      15.112  14.733  23.391  1.00  3.90           C  
ATOM    358  O   VAL A  21      15.560  15.400  24.327  1.00  3.90           O  
ATOM    359  CB  VAL A  21      12.914  15.277  22.318  1.00  3.90           C  
ATOM    360  CG1 VAL A  21      12.472  15.704  23.701  1.00  3.90           C  
ATOM    361  CG2 VAL A  21      12.243  16.155  21.254  1.00  3.90           C  
ATOM    362  H   VAL A  21      14.281  14.307  20.368  1.00  3.90           H  
ATOM    363  HA  VAL A  21      14.691  16.466  22.219  1.00  3.90           H  
ATOM    364  HB  VAL A  21      12.629  14.231  22.170  1.00  3.90           H  
ATOM    365 1HG1 VAL A  21      11.392  15.602  23.784  1.00  3.90           H  
ATOM    366 2HG1 VAL A  21      12.956  15.067  24.438  1.00  3.90           H  
ATOM    367 3HG1 VAL A  21      12.756  16.742  23.872  1.00  3.90           H  
ATOM    368 1HG2 VAL A  21      11.161  16.056  21.331  1.00  3.90           H  
ATOM    369 2HG2 VAL A  21      12.526  17.194  21.412  1.00  3.90           H  
ATOM    370 3HG2 VAL A  21      12.563  15.844  20.268  1.00  3.90           H  
ATOM    371  N   SER A  22      15.210  13.403  23.349  1.00  3.45           N  
ATOM    372  CA  SER A  22      15.835  12.669  24.432  1.00  3.45           C  
ATOM    373  C   SER A  22      17.293  13.106  24.584  1.00  3.45           C  
ATOM    374  O   SER A  22      17.776  13.325  25.705  1.00  3.45           O  
ATOM    375  CB  SER A  22      15.761  11.186  24.132  1.00  3.45           C  
ATOM    376  OG  SER A  22      14.424  10.753  24.094  1.00  3.45           O  
ATOM    377  H   SER A  22      14.820  12.881  22.563  1.00  3.45           H  
ATOM    378  HA  SER A  22      15.302  12.884  25.358  1.00  3.45           H  
ATOM    379 1HB  SER A  22      16.238  10.983  23.175  1.00  3.45           H  
ATOM    380 2HB  SER A  22      16.306  10.634  24.895  1.00  3.45           H  
ATOM    381  HG  SER A  22      14.044  11.153  23.273  1.00  3.45           H  
ATOM    382  N   LYS A  23      17.985  13.276  23.450  1.00  3.06           N  
ATOM    383  CA  LYS A  23      19.367  13.724  23.458  1.00  3.06           C  
ATOM    384  C   LYS A  23      19.469  15.107  24.072  1.00  3.06           C  
ATOM    385  O   LYS A  23      20.297  15.336  24.952  1.00  3.06           O  
ATOM    386  CB  LYS A  23      19.945  13.729  22.045  1.00  3.06           C  
ATOM    387  CG  LYS A  23      21.407  14.158  21.949  1.00  3.06           C  
ATOM    388  CD  LYS A  23      21.914  14.050  20.510  1.00  3.06           C  
ATOM    389  CE  LYS A  23      23.363  14.505  20.384  1.00  3.06           C  
ATOM    390  NZ  LYS A  23      23.868  14.366  18.987  1.00  3.06           N  
ATOM    391  H   LYS A  23      17.546  13.063  22.554  1.00  3.06           H  
ATOM    392  HA  LYS A  23      19.950  13.038  24.071  1.00  3.06           H  
ATOM    393 1HB  LYS A  23      19.848  12.732  21.612  1.00  3.06           H  
ATOM    394 2HB  LYS A  23      19.358  14.405  21.422  1.00  3.06           H  
ATOM    395 1HG  LYS A  23      21.490  15.192  22.279  1.00  3.06           H  
ATOM    396 2HG  LYS A  23      22.021  13.536  22.598  1.00  3.06           H  
ATOM    397 1HD  LYS A  23      21.835  13.015  20.176  1.00  3.06           H  
ATOM    398 2HD  LYS A  23      21.290  14.669  19.865  1.00  3.06           H  
ATOM    399 1HE  LYS A  23      23.434  15.548  20.678  1.00  3.06           H  
ATOM    400 2HE  LYS A  23      23.986  13.907  21.050  1.00  3.06           H  
ATOM    401 1HZ  LYS A  23      24.828  14.677  18.942  1.00  3.06           H  
ATOM    402 2HZ  LYS A  23      23.816  13.396  18.706  1.00  3.06           H  
ATOM    403 3HZ  LYS A  23      23.304  14.927  18.365  1.00  3.06           H  
ATOM    404  N   ALA A  24      18.611  16.031  23.632  1.00  2.70           N  
ATOM    405  CA  ALA A  24      18.654  17.389  24.147  1.00  2.70           C  
ATOM    406  C   ALA A  24      18.436  17.418  25.651  1.00  2.70           C  
ATOM    407  O   ALA A  24      19.139  18.129  26.371  1.00  2.70           O  
ATOM    408  CB  ALA A  24      17.589  18.224  23.466  1.00  2.70           C  
ATOM    409  H   ALA A  24      17.937  15.800  22.901  1.00  2.70           H  
ATOM    410  HA  ALA A  24      19.637  17.803  23.935  1.00  2.70           H  
ATOM    411 1HB  ALA A  24      17.633  19.245  23.835  1.00  2.70           H  
ATOM    412 2HB  ALA A  24      17.757  18.213  22.389  1.00  2.70           H  
ATOM    413 3HB  ALA A  24      16.608  17.799  23.682  1.00  2.70           H  
ATOM    414  N   ARG A  25      17.506  16.603  26.144  1.00  2.44           N  
ATOM    415  CA  ARG A  25      17.246  16.565  27.572  1.00  2.44           C  
ATOM    416  C   ARG A  25      18.442  16.005  28.333  1.00  2.44           C  
ATOM    417  O   ARG A  25      18.810  16.524  29.396  1.00  2.44           O  
ATOM    418  CB  ARG A  25      16.009  15.733  27.848  1.00  2.44           C  
ATOM    419  CG  ARG A  25      14.700  16.384  27.408  1.00  2.44           C  
ATOM    420  CD  ARG A  25      13.550  15.467  27.575  1.00  2.44           C  
ATOM    421  NE  ARG A  25      12.298  16.090  27.178  1.00  2.44           N  
ATOM    422  CZ  ARG A  25      11.135  15.433  27.009  1.00  2.44           C  
ATOM    423  NH1 ARG A  25      11.079  14.134  27.199  1.00  2.44           N  
ATOM    424  NH2 ARG A  25      10.049  16.095  26.650  1.00  2.44           N  
ATOM    425  H   ARG A  25      16.944  16.031  25.512  1.00  2.44           H  
ATOM    426  HA  ARG A  25      17.060  17.581  27.913  1.00  2.44           H  
ATOM    427 1HB  ARG A  25      16.094  14.783  27.319  1.00  2.44           H  
ATOM    428 2HB  ARG A  25      15.941  15.514  28.911  1.00  2.44           H  
ATOM    429 1HG  ARG A  25      14.521  17.274  28.008  1.00  2.44           H  
ATOM    430 2HG  ARG A  25      14.768  16.664  26.357  1.00  2.44           H  
ATOM    431 1HD  ARG A  25      13.705  14.586  26.950  1.00  2.44           H  
ATOM    432 2HD  ARG A  25      13.468  15.166  28.617  1.00  2.44           H  
ATOM    433  HE  ARG A  25      12.302  17.089  27.020  1.00  2.44           H  
ATOM    434 1HH1 ARG A  25      11.911  13.627  27.470  1.00  2.44           H  
ATOM    435 2HH1 ARG A  25      10.207  13.642  27.071  1.00  2.44           H  
ATOM    436 1HH2 ARG A  25      10.092  17.095  26.503  1.00  2.44           H  
ATOM    437 2HH2 ARG A  25       9.177  15.603  26.522  1.00  2.44           H  
ATOM    438  N   SER A  26      19.088  14.983  27.766  1.00  2.40           N  
ATOM    439  CA  SER A  26      20.247  14.379  28.400  1.00  2.40           C  
ATOM    440  C   SER A  26      21.382  15.393  28.475  1.00  2.40           C  
ATOM    441  O   SER A  26      22.062  15.507  29.501  1.00  2.40           O  
ATOM    442  CB  SER A  26      20.687  13.161  27.612  1.00  2.40           C  
ATOM    443  OG  SER A  26      19.695  12.164  27.636  1.00  2.40           O  
ATOM    444  H   SER A  26      18.743  14.585  26.890  1.00  2.40           H  
ATOM    445  HA  SER A  26      19.977  14.078  29.412  1.00  2.40           H  
ATOM    446 1HB  SER A  26      20.894  13.447  26.583  1.00  2.40           H  
ATOM    447 2HB  SER A  26      21.609  12.771  28.035  1.00  2.40           H  
ATOM    448  HG  SER A  26      18.940  12.532  27.124  1.00  2.40           H  
ATOM    449  N   LEU A  27      21.565  16.154  27.393  1.00  2.65           N  
ATOM    450  CA  LEU A  27      22.598  17.173  27.348  1.00  2.65           C  
ATOM    451  C   LEU A  27      22.304  18.294  28.328  1.00  2.65           C  
ATOM    452  O   LEU A  27      23.206  18.771  29.008  1.00  2.65           O  
ATOM    453  CB  LEU A  27      22.711  17.737  25.934  1.00  2.65           C  
ATOM    454  CG  LEU A  27      23.269  16.770  24.889  1.00  2.65           C  
ATOM    455  CD1 LEU A  27      23.129  17.392  23.519  1.00  2.65           C  
ATOM    456  CD2 LEU A  27      24.717  16.467  25.213  1.00  2.65           C  
ATOM    457  H   LEU A  27      20.979  16.001  26.573  1.00  2.65           H  
ATOM    458  HA  LEU A  27      23.547  16.716  27.621  1.00  2.65           H  
ATOM    459 1HB  LEU A  27      21.716  18.040  25.608  1.00  2.65           H  
ATOM    460 2HB  LEU A  27      23.349  18.620  25.959  1.00  2.65           H  
ATOM    461  HG  LEU A  27      22.701  15.846  24.902  1.00  2.65           H  
ATOM    462 1HD1 LEU A  27      23.519  16.708  22.776  1.00  2.65           H  
ATOM    463 2HD1 LEU A  27      22.076  17.588  23.319  1.00  2.65           H  
ATOM    464 3HD1 LEU A  27      23.688  18.324  23.484  1.00  2.65           H  
ATOM    465 1HD2 LEU A  27      25.116  15.775  24.471  1.00  2.65           H  
ATOM    466 2HD2 LEU A  27      25.295  17.392  25.199  1.00  2.65           H  
ATOM    467 3HD2 LEU A  27      24.779  16.014  26.203  1.00  2.65           H  
ATOM    468  N   ASN A  28      21.032  18.683  28.458  1.00  3.35           N  
ATOM    469  CA  ASN A  28      20.690  19.749  29.388  1.00  3.35           C  
ATOM    470  C   ASN A  28      21.026  19.319  30.813  1.00  3.35           C  
ATOM    471  O   ASN A  28      21.595  20.095  31.590  1.00  3.35           O  
ATOM    472  CB  ASN A  28      19.216  20.089  29.267  1.00  3.35           C  
ATOM    473  CG  ASN A  28      18.878  20.827  27.988  1.00  3.35           C  
ATOM    474  OD1 ASN A  28      19.741  21.426  27.334  1.00  3.35           O  
ATOM    475  ND2 ASN A  28      17.621  20.789  27.618  1.00  3.35           N  
ATOM    476  H   ASN A  28      20.307  18.274  27.870  1.00  3.35           H  
ATOM    477  HA  ASN A  28      21.288  20.628  29.150  1.00  3.35           H  
ATOM    478 1HB  ASN A  28      18.634  19.169  29.300  1.00  3.35           H  
ATOM    479 2HB  ASN A  28      18.914  20.696  30.117  1.00  3.35           H  
ATOM    480 1HD2 ASN A  28      17.334  21.252  26.782  1.00  3.35           H  
ATOM    481 2HD2 ASN A  28      16.955  20.294  28.172  1.00  3.35           H  
ATOM    482  N   PHE A  29      20.731  18.056  31.135  1.00  4.65           N  
ATOM    483  CA  PHE A  29      21.036  17.485  32.440  1.00  4.65           C  
ATOM    484  C   PHE A  29      22.536  17.538  32.705  1.00  4.65           C  
ATOM    485  O   PHE A  29      22.978  18.021  33.756  1.00  4.65           O  
ATOM    486  CB  PHE A  29      20.526  16.046  32.517  1.00  4.65           C  
ATOM    487  CG  PHE A  29      20.837  15.318  33.789  1.00  4.65           C  
ATOM    488  CD1 PHE A  29      20.086  15.536  34.934  1.00  4.65           C  
ATOM    489  CD2 PHE A  29      21.869  14.394  33.836  1.00  4.65           C  
ATOM    490  CE1 PHE A  29      20.362  14.847  36.100  1.00  4.65           C  
ATOM    491  CE2 PHE A  29      22.147  13.703  34.996  1.00  4.65           C  
ATOM    492  CZ  PHE A  29      21.391  13.929  36.132  1.00  4.65           C  
ATOM    493  H   PHE A  29      20.248  17.473  30.448  1.00  4.65           H  
ATOM    494  HA  PHE A  29      20.530  18.077  33.203  1.00  4.65           H  
ATOM    495 1HB  PHE A  29      19.446  16.041  32.374  1.00  4.65           H  
ATOM    496 2HB  PHE A  29      20.950  15.476  31.701  1.00  4.65           H  
ATOM    497  HD1 PHE A  29      19.270  16.258  34.905  1.00  4.65           H  
ATOM    498  HD2 PHE A  29      22.464  14.216  32.936  1.00  4.65           H  
ATOM    499  HE1 PHE A  29      19.765  15.026  36.994  1.00  4.65           H  
ATOM    500  HE2 PHE A  29      22.963  12.980  35.016  1.00  4.65           H  
ATOM    501  HZ  PHE A  29      21.608  13.384  37.049  1.00  4.65           H  
ATOM    502  N   GLU A  30      23.326  17.055  31.740  1.00  6.44           N  
ATOM    503  CA  GLU A  30      24.767  17.037  31.919  1.00  6.44           C  
ATOM    504  C   GLU A  30      25.331  18.451  32.036  1.00  6.44           C  
ATOM    505  O   GLU A  30      26.156  18.710  32.917  1.00  6.44           O  
ATOM    506  CB  GLU A  30      25.432  16.308  30.745  1.00  6.44           C  
ATOM    507  CG  GLU A  30      26.961  16.216  30.820  1.00  6.44           C  
ATOM    508  CD  GLU A  30      27.497  15.337  31.931  1.00  6.44           C  
ATOM    509  OE1 GLU A  30      26.775  14.500  32.419  1.00  6.44           O  
ATOM    510  OE2 GLU A  30      28.651  15.516  32.286  1.00  6.44           O  
ATOM    511  H   GLU A  30      22.912  16.673  30.889  1.00  6.44           H  
ATOM    512  HA  GLU A  30      24.990  16.501  32.839  1.00  6.44           H  
ATOM    513 1HB  GLU A  30      25.032  15.297  30.675  1.00  6.44           H  
ATOM    514 2HB  GLU A  30      25.175  16.822  29.815  1.00  6.44           H  
ATOM    515 1HG  GLU A  30      27.338  15.850  29.867  1.00  6.44           H  
ATOM    516 2HG  GLU A  30      27.333  17.226  30.956  1.00  6.44           H  
ATOM    517  N   ASP A  31      24.865  19.391  31.205  1.00  8.00           N  
ATOM    518  CA  ASP A  31      25.383  20.748  31.305  1.00  8.00           C  
ATOM    519  C   ASP A  31      25.057  21.354  32.656  1.00  8.00           C  
ATOM    520  O   ASP A  31      25.902  22.019  33.254  1.00  8.00           O  
ATOM    521  CB  ASP A  31      24.841  21.660  30.203  1.00  8.00           C  
ATOM    522  CG  ASP A  31      25.440  21.399  28.801  1.00  8.00           C  
ATOM    523  OD1 ASP A  31      26.420  20.694  28.701  1.00  8.00           O  
ATOM    524  OD2 ASP A  31      24.932  21.952  27.850  1.00  8.00           O  
ATOM    525  H   ASP A  31      24.176  19.156  30.494  1.00  8.00           H  
ATOM    526  HA  ASP A  31      26.465  20.706  31.203  1.00  8.00           H  
ATOM    527 1HB  ASP A  31      23.756  21.519  30.139  1.00  8.00           H  
ATOM    528 2HB  ASP A  31      25.017  22.700  30.473  1.00  8.00           H  
ATOM    529  N   LYS A  32      23.857  21.086  33.178  1.00  8.45           N  
ATOM    530  CA  LYS A  32      23.498  21.623  34.480  1.00  8.45           C  
ATOM    531  C   LYS A  32      24.484  21.122  35.518  1.00  8.45           C  
ATOM    532  O   LYS A  32      25.050  21.910  36.280  1.00  8.45           O  
ATOM    533  CB  LYS A  32      22.075  21.215  34.868  1.00  8.45           C  
ATOM    534  CG  LYS A  32      21.579  21.763  36.220  1.00  8.45           C  
ATOM    535  CD  LYS A  32      20.140  21.307  36.497  1.00  8.45           C  
ATOM    536  CE  LYS A  32      19.566  21.938  37.770  1.00  8.45           C  
ATOM    537  NZ  LYS A  32      20.264  21.467  38.994  1.00  8.45           N  
ATOM    538  H   LYS A  32      23.173  20.534  32.656  1.00  8.45           H  
ATOM    539  HA  LYS A  32      23.562  22.709  34.442  1.00  8.45           H  
ATOM    540 1HB  LYS A  32      21.382  21.537  34.089  1.00  8.45           H  
ATOM    541 2HB  LYS A  32      22.016  20.127  34.914  1.00  8.45           H  
ATOM    542 1HG  LYS A  32      22.230  21.398  37.023  1.00  8.45           H  
ATOM    543 2HG  LYS A  32      21.617  22.851  36.213  1.00  8.45           H  
ATOM    544 1HD  LYS A  32      19.507  21.571  35.649  1.00  8.45           H  
ATOM    545 2HD  LYS A  32      20.131  20.222  36.608  1.00  8.45           H  
ATOM    546 1HE  LYS A  32      19.661  23.020  37.707  1.00  8.45           H  
ATOM    547 2HE  LYS A  32      18.510  21.679  37.846  1.00  8.45           H  
ATOM    548 1HZ  LYS A  32      19.873  21.900  39.812  1.00  8.45           H  
ATOM    549 2HZ  LYS A  32      20.188  20.469  39.083  1.00  8.45           H  
ATOM    550 3HZ  LYS A  32      21.262  21.720  38.950  1.00  8.45           H  
ATOM    551  N   ASN A  33      24.724  19.809  35.535  1.00  7.55           N  
ATOM    552  CA  ASN A  33      25.637  19.252  36.520  1.00  7.55           C  
ATOM    553  C   ASN A  33      27.055  19.790  36.350  1.00  7.55           C  
ATOM    554  O   ASN A  33      27.743  20.084  37.335  1.00  7.55           O  
ATOM    555  CB  ASN A  33      25.638  17.742  36.440  1.00  7.55           C  
ATOM    556  CG  ASN A  33      24.382  17.121  36.995  1.00  7.55           C  
ATOM    557  OD1 ASN A  33      23.632  17.743  37.757  1.00  7.55           O  
ATOM    558  ND2 ASN A  33      24.150  15.894  36.639  1.00  7.55           N  
ATOM    559  H   ASN A  33      24.247  19.196  34.869  1.00  7.55           H  
ATOM    560  HA  ASN A  33      25.294  19.550  37.513  1.00  7.55           H  
ATOM    561 1HB  ASN A  33      25.739  17.443  35.390  1.00  7.55           H  
ATOM    562 2HB  ASN A  33      26.499  17.348  36.976  1.00  7.55           H  
ATOM    563 1HD2 ASN A  33      23.338  15.420  36.979  1.00  7.55           H  
ATOM    564 2HD2 ASN A  33      24.782  15.426  36.023  1.00  7.55           H  
ATOM    565  N   ARG A  34      27.500  19.970  35.105  1.00  5.95           N  
ATOM    566  CA  ARG A  34      28.841  20.490  34.906  1.00  5.95           C  
ATOM    567  C   ARG A  34      28.937  21.908  35.446  1.00  5.95           C  
ATOM    568  O   ARG A  34      29.903  22.246  36.133  1.00  5.95           O  
ATOM    569  CB  ARG A  34      29.233  20.463  33.434  1.00  5.95           C  
ATOM    570  CG  ARG A  34      29.493  19.062  32.854  1.00  5.95           C  
ATOM    571  CD  ARG A  34      29.825  19.117  31.403  1.00  5.95           C  
ATOM    572  NE  ARG A  34      30.061  17.789  30.837  1.00  5.95           N  
ATOM    573  CZ  ARG A  34      30.521  17.564  29.586  1.00  5.95           C  
ATOM    574  NH1 ARG A  34      30.812  18.581  28.797  1.00  5.95           N  
ATOM    575  NH2 ARG A  34      30.684  16.326  29.143  1.00  5.95           N  
ATOM    576  H   ARG A  34      26.922  19.714  34.304  1.00  5.95           H  
ATOM    577  HA  ARG A  34      29.540  19.861  35.457  1.00  5.95           H  
ATOM    578 1HB  ARG A  34      28.432  20.914  32.847  1.00  5.95           H  
ATOM    579 2HB  ARG A  34      30.128  21.063  33.284  1.00  5.95           H  
ATOM    580 1HG  ARG A  34      30.333  18.607  33.376  1.00  5.95           H  
ATOM    581 2HG  ARG A  34      28.613  18.434  32.982  1.00  5.95           H  
ATOM    582 1HD  ARG A  34      28.987  19.568  30.866  1.00  5.95           H  
ATOM    583 2HD  ARG A  34      30.718  19.716  31.253  1.00  5.95           H  
ATOM    584  HE  ARG A  34      29.803  16.971  31.413  1.00  5.95           H  
ATOM    585 1HH1 ARG A  34      30.684  19.529  29.126  1.00  5.95           H  
ATOM    586 2HH1 ARG A  34      31.153  18.413  27.862  1.00  5.95           H  
ATOM    587 1HH2 ARG A  34      30.473  15.532  29.740  1.00  5.95           H  
ATOM    588 2HH2 ARG A  34      31.026  16.168  28.209  1.00  5.95           H  
ATOM    589  N   LEU A  35      27.905  22.718  35.208  1.00  4.50           N  
ATOM    590  CA  LEU A  35      27.908  24.083  35.702  1.00  4.50           C  
ATOM    591  C   LEU A  35      27.890  24.125  37.218  1.00  4.50           C  
ATOM    592  O   LEU A  35      28.616  24.916  37.825  1.00  4.50           O  
ATOM    593  CB  LEU A  35      26.700  24.838  35.153  1.00  4.50           C  
ATOM    594  CG  LEU A  35      26.744  25.148  33.666  1.00  4.50           C  
ATOM    595  CD1 LEU A  35      25.395  25.679  33.223  1.00  4.50           C  
ATOM    596  CD2 LEU A  35      27.835  26.163  33.419  1.00  4.50           C  
ATOM    597  H   LEU A  35      27.119  22.392  34.645  1.00  4.50           H  
ATOM    598  HA  LEU A  35      28.815  24.571  35.351  1.00  4.50           H  
ATOM    599 1HB  LEU A  35      25.809  24.239  35.339  1.00  4.50           H  
ATOM    600 2HB  LEU A  35      26.605  25.773  35.689  1.00  4.50           H  
ATOM    601  HG  LEU A  35      26.960  24.244  33.105  1.00  4.50           H  
ATOM    602 1HD1 LEU A  35      25.423  25.900  32.157  1.00  4.50           H  
ATOM    603 2HD1 LEU A  35      24.634  24.921  33.417  1.00  4.50           H  
ATOM    604 3HD1 LEU A  35      25.159  26.582  33.776  1.00  4.50           H  
ATOM    605 1HD2 LEU A  35      27.882  26.395  32.356  1.00  4.50           H  
ATOM    606 2HD2 LEU A  35      27.621  27.071  33.981  1.00  4.50           H  
ATOM    607 3HD2 LEU A  35      28.788  25.751  33.743  1.00  4.50           H  
ATOM    608  N   GLU A  36      27.110  23.249  37.859  1.00  3.64           N  
ATOM    609  CA  GLU A  36      27.093  23.284  39.314  1.00  3.64           C  
ATOM    610  C   GLU A  36      28.469  22.936  39.864  1.00  3.64           C  
ATOM    611  O   GLU A  36      28.952  23.581  40.800  1.00  3.64           O  
ATOM    612  CB  GLU A  36      26.031  22.343  39.897  1.00  3.64           C  
ATOM    613  CG  GLU A  36      24.585  22.796  39.668  1.00  3.64           C  
ATOM    614  CD  GLU A  36      23.549  21.879  40.292  1.00  3.64           C  
ATOM    615  OE1 GLU A  36      23.912  20.900  40.905  1.00  3.64           O  
ATOM    616  OE2 GLU A  36      22.371  22.165  40.133  1.00  3.64           O  
ATOM    617  H   GLU A  36      26.515  22.603  37.336  1.00  3.64           H  
ATOM    618  HA  GLU A  36      26.851  24.297  39.629  1.00  3.64           H  
ATOM    619 1HB  GLU A  36      26.144  21.354  39.444  1.00  3.64           H  
ATOM    620 2HB  GLU A  36      26.189  22.233  40.969  1.00  3.64           H  
ATOM    621 1HG  GLU A  36      24.463  23.796  40.081  1.00  3.64           H  
ATOM    622 2HG  GLU A  36      24.406  22.855  38.596  1.00  3.64           H  
ATOM    623  N   ARG A  37      29.144  21.962  39.247  1.00  3.30           N  
ATOM    624  CA  ARG A  37      30.466  21.601  39.726  1.00  3.30           C  
ATOM    625  C   ARG A  37      31.455  22.739  39.519  1.00  3.30           C  
ATOM    626  O   ARG A  37      32.241  23.049  40.417  1.00  3.30           O  
ATOM    627  CB  ARG A  37      30.974  20.355  39.023  1.00  3.30           C  
ATOM    628  CG  ARG A  37      30.276  19.065  39.407  1.00  3.30           C  
ATOM    629  CD  ARG A  37      30.838  17.912  38.662  1.00  3.30           C  
ATOM    630  NE  ARG A  37      32.225  17.661  39.045  1.00  3.30           N  
ATOM    631  CZ  ARG A  37      33.079  16.848  38.394  1.00  3.30           C  
ATOM    632  NH1 ARG A  37      32.690  16.190  37.321  1.00  3.30           N  
ATOM    633  NH2 ARG A  37      34.315  16.717  38.847  1.00  3.30           N  
ATOM    634  H   ARG A  37      28.716  21.448  38.473  1.00  3.30           H  
ATOM    635  HA  ARG A  37      30.400  21.389  40.791  1.00  3.30           H  
ATOM    636 1HB  ARG A  37      30.854  20.482  37.946  1.00  3.30           H  
ATOM    637 2HB  ARG A  37      32.030  20.233  39.221  1.00  3.30           H  
ATOM    638 1HG  ARG A  37      30.409  18.885  40.473  1.00  3.30           H  
ATOM    639 2HG  ARG A  37      29.214  19.142  39.180  1.00  3.30           H  
ATOM    640 1HD  ARG A  37      30.254  17.017  38.875  1.00  3.30           H  
ATOM    641 2HD  ARG A  37      30.806  18.123  37.593  1.00  3.30           H  
ATOM    642  HE  ARG A  37      32.577  18.142  39.865  1.00  3.30           H  
ATOM    643 1HH1 ARG A  37      31.745  16.292  36.981  1.00  3.30           H  
ATOM    644 2HH1 ARG A  37      33.337  15.582  36.839  1.00  3.30           H  
ATOM    645 1HH2 ARG A  37      34.603  17.240  39.681  1.00  3.30           H  
ATOM    646 2HH2 ARG A  37      34.968  16.113  38.373  1.00  3.30           H  
ATOM    647  N   GLN A  38      31.378  23.419  38.372  1.00  3.33           N  
ATOM    648  CA  GLN A  38      32.296  24.516  38.096  1.00  3.33           C  
ATOM    649  C   GLN A  38      32.090  25.653  39.081  1.00  3.33           C  
ATOM    650  O   GLN A  38      33.054  26.228  39.584  1.00  3.33           O  
ATOM    651  CB  GLN A  38      32.090  25.027  36.670  1.00  3.33           C  
ATOM    652  CG  GLN A  38      32.551  24.063  35.590  1.00  3.33           C  
ATOM    653  CD  GLN A  38      32.164  24.521  34.196  1.00  3.33           C  
ATOM    654  OE1 GLN A  38      31.325  25.410  34.017  1.00  3.33           O  
ATOM    655  NE2 GLN A  38      32.777  23.909  33.189  1.00  3.33           N  
ATOM    656  H   GLN A  38      30.704  23.134  37.659  1.00  3.33           H  
ATOM    657  HA  GLN A  38      33.315  24.153  38.199  1.00  3.33           H  
ATOM    658 1HB  GLN A  38      31.029  25.222  36.511  1.00  3.33           H  
ATOM    659 2HB  GLN A  38      32.620  25.966  36.537  1.00  3.33           H  
ATOM    660 1HG  GLN A  38      33.636  24.001  35.630  1.00  3.33           H  
ATOM    661 2HG  GLN A  38      32.126  23.086  35.769  1.00  3.33           H  
ATOM    662 1HE2 GLN A  38      32.566  24.164  32.245  1.00  3.33           H  
ATOM    663 2HE2 GLN A  38      33.449  23.192  33.376  1.00  3.33           H  
ATOM    664  N   ARG A  39      30.836  25.940  39.409  1.00  3.64           N  
ATOM    665  CA  ARG A  39      30.524  27.006  40.344  1.00  3.64           C  
ATOM    666  C   ARG A  39      31.073  26.677  41.727  1.00  3.64           C  
ATOM    667  O   ARG A  39      31.612  27.552  42.422  1.00  3.64           O  
ATOM    668  CB  ARG A  39      29.024  27.219  40.346  1.00  3.64           C  
ATOM    669  CG  ARG A  39      28.533  27.856  39.035  1.00  3.64           C  
ATOM    670  CD  ARG A  39      27.058  27.857  38.893  1.00  3.64           C  
ATOM    671  NE  ARG A  39      26.657  28.404  37.596  1.00  3.64           N  
ATOM    672  CZ  ARG A  39      25.454  28.220  37.013  1.00  3.64           C  
ATOM    673  NH1 ARG A  39      24.529  27.502  37.612  1.00  3.64           N  
ATOM    674  NH2 ARG A  39      25.207  28.760  35.832  1.00  3.64           N  
ATOM    675  H   ARG A  39      30.070  25.431  38.964  1.00  3.64           H  
ATOM    676  HA  ARG A  39      30.992  27.918  40.000  1.00  3.64           H  
ATOM    677 1HB  ARG A  39      28.519  26.260  40.464  1.00  3.64           H  
ATOM    678 2HB  ARG A  39      28.735  27.858  41.177  1.00  3.64           H  
ATOM    679 1HG  ARG A  39      28.869  28.893  39.005  1.00  3.64           H  
ATOM    680 2HG  ARG A  39      28.963  27.325  38.188  1.00  3.64           H  
ATOM    681 1HD  ARG A  39      26.689  26.833  38.960  1.00  3.64           H  
ATOM    682 2HD  ARG A  39      26.609  28.463  39.679  1.00  3.64           H  
ATOM    683  HE  ARG A  39      27.336  28.963  37.098  1.00  3.64           H  
ATOM    684 1HH1 ARG A  39      24.717  27.088  38.516  1.00  3.64           H  
ATOM    685 2HH1 ARG A  39      23.631  27.367  37.171  1.00  3.64           H  
ATOM    686 1HH2 ARG A  39      25.917  29.311  35.369  1.00  3.64           H  
ATOM    687 2HH2 ARG A  39      24.309  28.623  35.393  1.00  3.64           H  
ATOM    688  N   LYS A  40      30.995  25.406  42.126  1.00  4.15           N  
ATOM    689  CA  LYS A  40      31.538  25.010  43.416  1.00  4.15           C  
ATOM    690  C   LYS A  40      33.062  25.103  43.397  1.00  4.15           C  
ATOM    691  O   LYS A  40      33.679  25.586  44.351  1.00  4.15           O  
ATOM    692  CB  LYS A  40      31.081  23.595  43.765  1.00  4.15           C  
ATOM    693  CG  LYS A  40      29.585  23.502  44.091  1.00  4.15           C  
ATOM    694  CD  LYS A  40      29.140  22.072  44.355  1.00  4.15           C  
ATOM    695  CE  LYS A  40      27.636  22.012  44.622  1.00  4.15           C  
ATOM    696  NZ  LYS A  40      27.155  20.615  44.833  1.00  4.15           N  
ATOM    697  H   LYS A  40      30.522  24.712  41.540  1.00  4.15           H  
ATOM    698  HA  LYS A  40      31.166  25.695  44.176  1.00  4.15           H  
ATOM    699 1HB  LYS A  40      31.281  22.934  42.918  1.00  4.15           H  
ATOM    700 2HB  LYS A  40      31.648  23.222  44.616  1.00  4.15           H  
ATOM    701 1HG  LYS A  40      29.374  24.106  44.974  1.00  4.15           H  
ATOM    702 2HG  LYS A  40      29.011  23.904  43.261  1.00  4.15           H  
ATOM    703 1HD  LYS A  40      29.369  21.461  43.480  1.00  4.15           H  
ATOM    704 2HD  LYS A  40      29.676  21.671  45.213  1.00  4.15           H  
ATOM    705 1HE  LYS A  40      27.408  22.602  45.507  1.00  4.15           H  
ATOM    706 2HE  LYS A  40      27.109  22.440  43.765  1.00  4.15           H  
ATOM    707 1HZ  LYS A  40      26.157  20.625  44.999  1.00  4.15           H  
ATOM    708 2HZ  LYS A  40      27.351  20.066  44.007  1.00  4.15           H  
ATOM    709 3HZ  LYS A  40      27.625  20.209  45.628  1.00  4.15           H  
ATOM    710  N   TYR A  41      33.684  24.692  42.292  1.00  4.84           N  
ATOM    711  CA  TYR A  41      35.135  24.742  42.210  1.00  4.84           C  
ATOM    712  C   TYR A  41      35.644  26.181  42.239  1.00  4.84           C  
ATOM    713  O   TYR A  41      36.628  26.488  42.924  1.00  4.84           O  
ATOM    714  CB  TYR A  41      35.621  24.018  40.955  1.00  4.84           C  
ATOM    715  CG  TYR A  41      35.466  22.503  41.043  1.00  4.84           C  
ATOM    716  CD1 TYR A  41      34.973  21.776  39.963  1.00  4.84           C  
ATOM    717  CD2 TYR A  41      35.807  21.848  42.215  1.00  4.84           C  
ATOM    718  CE1 TYR A  41      34.832  20.401  40.059  1.00  4.84           C  
ATOM    719  CE2 TYR A  41      35.666  20.478  42.313  1.00  4.84           C  
ATOM    720  CZ  TYR A  41      35.182  19.751  41.242  1.00  4.84           C  
ATOM    721  OH  TYR A  41      35.053  18.375  41.350  1.00  4.84           O  
ATOM    722  H   TYR A  41      33.146  24.299  41.519  1.00  4.84           H  
ATOM    723  HA  TYR A  41      35.544  24.232  43.080  1.00  4.84           H  
ATOM    724 1HB  TYR A  41      35.052  24.371  40.092  1.00  4.84           H  
ATOM    725 2HB  TYR A  41      36.669  24.250  40.777  1.00  4.84           H  
ATOM    726  HD1 TYR A  41      34.699  22.288  39.043  1.00  4.84           H  
ATOM    727  HD2 TYR A  41      36.188  22.417  43.061  1.00  4.84           H  
ATOM    728  HE1 TYR A  41      34.449  19.837  39.212  1.00  4.84           H  
ATOM    729  HE2 TYR A  41      35.940  19.969  43.237  1.00  4.84           H  
ATOM    730  HH  TYR A  41      35.474  18.081  42.167  1.00  4.84           H  
ATOM    731  N   MET A  42      34.955  27.083  41.533  1.00  5.78           N  
ATOM    732  CA  MET A  42      35.355  28.484  41.510  1.00  5.78           C  
ATOM    733  C   MET A  42      35.153  29.124  42.874  1.00  5.78           C  
ATOM    734  O   MET A  42      35.999  29.893  43.338  1.00  5.78           O  
ATOM    735  CB  MET A  42      34.576  29.233  40.435  1.00  5.78           C  
ATOM    736  CG  MET A  42      34.979  28.866  39.003  1.00  5.78           C  
ATOM    737  SD  MET A  42      34.196  29.900  37.752  1.00  5.78           S  
ATOM    738  CE  MET A  42      32.519  29.269  37.807  1.00  5.78           C  
ATOM    739  H   MET A  42      34.156  26.782  40.974  1.00  5.78           H  
ATOM    740  HA  MET A  42      36.415  28.534  41.269  1.00  5.78           H  
ATOM    741 1HB  MET A  42      33.513  29.008  40.546  1.00  5.78           H  
ATOM    742 2HB  MET A  42      34.703  30.306  40.568  1.00  5.78           H  
ATOM    743 1HG  MET A  42      36.058  28.970  38.904  1.00  5.78           H  
ATOM    744 2HG  MET A  42      34.725  27.832  38.803  1.00  5.78           H  
ATOM    745 1HE  MET A  42      31.904  29.801  37.082  1.00  5.78           H  
ATOM    746 2HE  MET A  42      32.520  28.206  37.573  1.00  5.78           H  
ATOM    747 3HE  MET A  42      32.120  29.423  38.800  1.00  5.78           H  
ATOM    748  N   THR A  43      34.070  28.759  43.561  1.00  7.13           N  
ATOM    749  CA  THR A  43      33.810  29.307  44.881  1.00  7.13           C  
ATOM    750  C   THR A  43      34.912  28.889  45.848  1.00  7.13           C  
ATOM    751  O   THR A  43      35.460  29.720  46.582  1.00  7.13           O  
ATOM    752  CB  THR A  43      32.447  28.833  45.411  1.00  7.13           C  
ATOM    753  OG1 THR A  43      31.404  29.284  44.528  1.00  7.13           O  
ATOM    754  CG2 THR A  43      32.208  29.379  46.807  1.00  7.13           C  
ATOM    755  H   THR A  43      33.381  28.126  43.152  1.00  7.13           H  
ATOM    756  HA  THR A  43      33.806  30.395  44.812  1.00  7.13           H  
ATOM    757  HB  THR A  43      32.432  27.742  45.442  1.00  7.13           H  
ATOM    758  HG1 THR A  43      31.488  28.805  43.669  1.00  7.13           H  
ATOM    759 1HG2 THR A  43      31.243  29.032  47.170  1.00  7.13           H  
ATOM    760 2HG2 THR A  43      32.997  29.026  47.471  1.00  7.13           H  
ATOM    761 3HG2 THR A  43      32.216  30.467  46.778  1.00  7.13           H  
ATOM    762  N   ARG A  44      35.263  27.597  45.820  1.00  8.99           N  
ATOM    763  CA  ARG A  44      36.305  27.067  46.687  1.00  8.99           C  
ATOM    764  C   ARG A  44      37.654  27.695  46.363  1.00  8.99           C  
ATOM    765  O   ARG A  44      38.419  28.041  47.274  1.00  8.99           O  
ATOM    766  CB  ARG A  44      36.400  25.559  46.515  1.00  8.99           C  
ATOM    767  CG  ARG A  44      35.231  24.764  47.078  1.00  8.99           C  
ATOM    768  CD  ARG A  44      35.347  23.328  46.719  1.00  8.99           C  
ATOM    769  NE  ARG A  44      34.214  22.549  47.187  1.00  8.99           N  
ATOM    770  CZ  ARG A  44      34.018  21.249  46.900  1.00  8.99           C  
ATOM    771  NH1 ARG A  44      34.895  20.602  46.165  1.00  8.99           N  
ATOM    772  NH2 ARG A  44      32.948  20.623  47.357  1.00  8.99           N  
ATOM    773  H   ARG A  44      34.771  26.959  45.195  1.00  8.99           H  
ATOM    774  HA  ARG A  44      36.047  27.292  47.721  1.00  8.99           H  
ATOM    775 1HB  ARG A  44      36.462  25.329  45.450  1.00  8.99           H  
ATOM    776 2HB  ARG A  44      37.312  25.195  46.982  1.00  8.99           H  
ATOM    777 1HG  ARG A  44      35.233  24.844  48.164  1.00  8.99           H  
ATOM    778 2HG  ARG A  44      34.294  25.153  46.692  1.00  8.99           H  
ATOM    779 1HD  ARG A  44      35.393  23.240  45.632  1.00  8.99           H  
ATOM    780 2HD  ARG A  44      36.252  22.913  47.157  1.00  8.99           H  
ATOM    781  HE  ARG A  44      33.523  23.018  47.757  1.00  8.99           H  
ATOM    782 1HH1 ARG A  44      35.719  21.083  45.832  1.00  8.99           H  
ATOM    783 2HH1 ARG A  44      34.753  19.626  45.949  1.00  8.99           H  
ATOM    784 1HH2 ARG A  44      32.276  21.121  47.924  1.00  8.99           H  
ATOM    785 2HH2 ARG A  44      32.804  19.647  47.143  1.00  8.99           H  
ATOM    786  N   THR A  45      37.924  27.892  45.069  1.00 11.36           N  
ATOM    787  CA  THR A  45      39.176  28.485  44.653  1.00 11.36           C  
ATOM    788  C   THR A  45      39.292  29.883  45.211  1.00 11.36           C  
ATOM    789  O   THR A  45      40.289  30.219  45.847  1.00 11.36           O  
ATOM    790  CB  THR A  45      39.285  28.550  43.122  1.00 11.36           C  
ATOM    791  OG1 THR A  45      39.254  27.218  42.582  1.00 11.36           O  
ATOM    792  CG2 THR A  45      40.576  29.260  42.721  1.00 11.36           C  
ATOM    793  H   THR A  45      37.268  27.581  44.352  1.00 11.36           H  
ATOM    794  HA  THR A  45      39.997  27.885  45.042  1.00 11.36           H  
ATOM    795  HB  THR A  45      38.437  29.105  42.726  1.00 11.36           H  
ATOM    796  HG1 THR A  45      38.380  26.811  42.791  1.00 11.36           H  
ATOM    797 1HG2 THR A  45      40.639  29.308  41.635  1.00 11.36           H  
ATOM    798 2HG2 THR A  45      40.573  30.271  43.131  1.00 11.36           H  
ATOM    799 3HG2 THR A  45      41.431  28.713  43.113  1.00 11.36           H  
ATOM    800  N   LEU A  46      38.244  30.684  45.065  1.00 14.15           N  
ATOM    801  CA  LEU A  46      38.303  32.037  45.581  1.00 14.15           C  
ATOM    802  C   LEU A  46      38.469  32.019  47.096  1.00 14.15           C  
ATOM    803  O   LEU A  46      39.243  32.806  47.652  1.00 14.15           O  
ATOM    804  CB  LEU A  46      37.047  32.787  45.164  1.00 14.15           C  
ATOM    805  CG  LEU A  46      36.954  33.066  43.664  1.00 14.15           C  
ATOM    806  CD1 LEU A  46      35.591  33.645  43.346  1.00 14.15           C  
ATOM    807  CD2 LEU A  46      38.080  34.006  43.264  1.00 14.15           C  
ATOM    808  H   LEU A  46      37.419  30.365  44.554  1.00 14.15           H  
ATOM    809  HA  LEU A  46      39.166  32.535  45.146  1.00 14.15           H  
ATOM    810 1HB  LEU A  46      36.179  32.184  45.444  1.00 14.15           H  
ATOM    811 2HB  LEU A  46      37.003  33.734  45.697  1.00 14.15           H  
ATOM    812  HG  LEU A  46      37.059  32.135  43.113  1.00 14.15           H  
ATOM    813 1HD1 LEU A  46      35.517  33.833  42.276  1.00 14.15           H  
ATOM    814 2HD1 LEU A  46      34.822  32.930  43.645  1.00 14.15           H  
ATOM    815 3HD1 LEU A  46      35.455  34.577  43.890  1.00 14.15           H  
ATOM    816 1HD2 LEU A  46      38.025  34.203  42.193  1.00 14.15           H  
ATOM    817 2HD2 LEU A  46      37.985  34.944  43.811  1.00 14.15           H  
ATOM    818 3HD2 LEU A  46      39.035  33.544  43.499  1.00 14.15           H  
ATOM    819  N   GLY A  47      37.798  31.079  47.768  1.00 17.07           N  
ATOM    820  CA  GLY A  47      37.902  30.938  49.214  1.00 17.07           C  
ATOM    821  C   GLY A  47      39.345  30.683  49.665  1.00 17.07           C  
ATOM    822  O   GLY A  47      39.757  31.134  50.735  1.00 17.07           O  
ATOM    823  H   GLY A  47      37.160  30.460  47.267  1.00 17.07           H  
ATOM    824 1HA  GLY A  47      37.522  31.840  49.692  1.00 17.07           H  
ATOM    825 2HA  GLY A  47      37.270  30.110  49.532  1.00 17.07           H  
ATOM    826  N   SER A  48      40.126  29.990  48.831  1.00 19.73           N  
ATOM    827  CA  SER A  48      41.521  29.692  49.146  1.00 19.73           C  
ATOM    828  C   SER A  48      42.461  30.878  48.869  1.00 19.73           C  
ATOM    829  O   SER A  48      43.651  30.808  49.190  1.00 19.73           O  
ATOM    830  CB  SER A  48      42.008  28.470  48.370  1.00 19.73           C  
ATOM    831  OG  SER A  48      42.193  28.732  46.998  1.00 19.73           O  
ATOM    832  H   SER A  48      39.717  29.614  47.973  1.00 19.73           H  
ATOM    833  HA  SER A  48      41.581  29.459  50.208  1.00 19.73           H  
ATOM    834 1HB  SER A  48      42.937  28.110  48.802  1.00 19.73           H  
ATOM    835 2HB  SER A  48      41.268  27.678  48.481  1.00 19.73           H  
ATOM    836  HG  SER A  48      41.438  29.281  46.705  1.00 19.73           H  
ATOM    837  N   LEU A  49      41.951  31.937  48.229  1.00 21.87           N  
ATOM    838  CA  LEU A  49      42.771  33.082  47.857  1.00 21.87           C  
ATOM    839  C   LEU A  49      42.548  34.313  48.737  1.00 21.87           C  
ATOM    840  O   LEU A  49      43.511  34.984  49.118  1.00 21.87           O  
ATOM    841  CB  LEU A  49      42.482  33.447  46.398  1.00 21.87           C  
ATOM    842  CG  LEU A  49      42.810  32.353  45.379  1.00 21.87           C  
ATOM    843  CD1 LEU A  49      42.377  32.801  43.999  1.00 21.87           C  
ATOM    844  CD2 LEU A  49      44.288  32.054  45.424  1.00 21.87           C  
ATOM    845  H   LEU A  49      40.961  31.967  48.006  1.00 21.87           H  
ATOM    846  HA  LEU A  49      43.816  32.791  47.942  1.00 21.87           H  
ATOM    847 1HB  LEU A  49      41.419  33.677  46.307  1.00 21.87           H  
ATOM    848 2HB  LEU A  49      43.052  34.336  46.140  1.00 21.87           H  
ATOM    849  HG  LEU A  49      42.274  31.459  45.626  1.00 21.87           H  
ATOM    850 1HD1 LEU A  49      42.600  32.018  43.277  1.00 21.87           H  
ATOM    851 2HD1 LEU A  49      41.310  32.993  44.005  1.00 21.87           H  
ATOM    852 3HD1 LEU A  49      42.909  33.709  43.726  1.00 21.87           H  
ATOM    853 1HD2 LEU A  49      44.520  31.267  44.707  1.00 21.87           H  
ATOM    854 2HD2 LEU A  49      44.852  32.952  45.175  1.00 21.87           H  
ATOM    855 3HD2 LEU A  49      44.557  31.721  46.430  1.00 21.87           H  
ATOM    856  N   GLN A  50      41.286  34.621  49.051  1.00 23.37           N  
ATOM    857  CA  GLN A  50      40.991  35.821  49.839  1.00 23.37           C  
ATOM    858  C   GLN A  50      39.556  35.853  50.366  1.00 23.37           C  
ATOM    859  O   GLN A  50      39.351  35.998  51.573  1.00 23.37           O  
ATOM    860  OXT GLN A  50      38.656  36.123  49.571  1.00 23.37           O  
ATOM    861  CB  GLN A  50      41.259  37.091  49.009  1.00 23.37           C  
ATOM    862  CG  GLN A  50      41.073  38.396  49.773  1.00 23.37           C  
ATOM    863  CD  GLN A  50      41.449  39.626  48.945  1.00 23.37           C  
ATOM    864  OE1 GLN A  50      41.341  39.633  47.714  1.00 23.37           O  
ATOM    865  NE2 GLN A  50      41.897  40.677  49.626  1.00 23.37           N  
ATOM    866  H   GLN A  50      40.532  34.021  48.710  1.00 23.37           H  
ATOM    867  HA  GLN A  50      41.656  35.828  50.702  1.00 23.37           H  
ATOM    868 1HB  GLN A  50      42.278  37.082  48.627  1.00 23.37           H  
ATOM    869 2HB  GLN A  50      40.590  37.108  48.149  1.00 23.37           H  
ATOM    870 1HG  GLN A  50      40.027  38.489  50.063  1.00 23.37           H  
ATOM    871 2HG  GLN A  50      41.706  38.376  50.659  1.00 23.37           H  
ATOM    872 1HE2 GLN A  50      42.159  41.513  49.142  1.00 23.37           H  
ATOM    873 2HE2 GLN A  50      41.972  40.633  50.622  1.00 23.37           H  
TER     874
ENDMDL

REMARK ID 640532 MODEL 3 Test0_0.5_NEM3
PFRMAT TS
TARGET Test0_0.5_NEM3
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       0.637   0.356  -1.072  1.00 19.34           N  
ATOM      2  CA  GLU A   1       1.914   0.471  -0.376  1.00 19.34           C  
ATOM      3  C   GLU A   1       2.238   1.923  -0.041  1.00 19.34           C  
ATOM      4  O   GLU A   1       2.029   2.832  -0.855  1.00 19.34           O  
ATOM      5  CB  GLU A   1       3.040  -0.123  -1.228  1.00 19.34           C  
ATOM      6  CG  GLU A   1       2.924  -1.627  -1.473  1.00 19.34           C  
ATOM      7  CD  GLU A   1       4.040  -2.177  -2.328  1.00 19.34           C  
ATOM      8  OE1 GLU A   1       4.856  -1.405  -2.768  1.00 19.34           O  
ATOM      9  OE2 GLU A   1       4.073  -3.366  -2.541  1.00 19.34           O  
ATOM     10 1H   GLU A   1       0.667  -0.431  -1.704  1.00 19.34           H  
ATOM     11 2H   GLU A   1      -0.099   0.214  -0.395  1.00 19.34           H  
ATOM     12 3H   GLU A   1       0.456   1.200  -1.593  1.00 19.34           H  
ATOM     13  HA  GLU A   1       1.849  -0.088   0.559  1.00 19.34           H  
ATOM     14 1HB  GLU A   1       3.060   0.375  -2.199  1.00 19.34           H  
ATOM     15 2HB  GLU A   1       4.000   0.068  -0.746  1.00 19.34           H  
ATOM     16 1HG  GLU A   1       2.932  -2.141  -0.512  1.00 19.34           H  
ATOM     17 2HG  GLU A   1       1.970  -1.831  -1.955  1.00 19.34           H  
ATOM     18  N   ALA A   2       2.797   2.139   1.148  1.00 17.43           N  
ATOM     19  CA  ALA A   2       3.128   3.491   1.594  1.00 17.43           C  
ATOM     20  C   ALA A   2       4.106   4.188   0.660  1.00 17.43           C  
ATOM     21  O   ALA A   2       3.993   5.391   0.436  1.00 17.43           O  
ATOM     22  CB  ALA A   2       3.712   3.454   2.990  1.00 17.43           C  
ATOM     23  H   ALA A   2       2.971   1.362   1.773  1.00 17.43           H  
ATOM     24  HA  ALA A   2       2.208   4.071   1.614  1.00 17.43           H  
ATOM     25 1HB  ALA A   2       3.916   4.466   3.318  1.00 17.43           H  
ATOM     26 2HB  ALA A   2       3.001   2.989   3.671  1.00 17.43           H  
ATOM     27 3HB  ALA A   2       4.637   2.882   2.982  1.00 17.43           H  
ATOM     28  N   GLU A   3       5.060   3.448   0.096  1.00 15.45           N  
ATOM     29  CA  GLU A   3       6.042   4.097  -0.763  1.00 15.45           C  
ATOM     30  C   GLU A   3       5.385   4.717  -1.987  1.00 15.45           C  
ATOM     31  O   GLU A   3       5.766   5.811  -2.414  1.00 15.45           O  
ATOM     32  CB  GLU A   3       7.132   3.113  -1.181  1.00 15.45           C  
ATOM     33  CG  GLU A   3       8.057   2.696  -0.034  1.00 15.45           C  
ATOM     34  CD  GLU A   3       9.138   1.717  -0.444  1.00 15.45           C  
ATOM     35  OE1 GLU A   3       9.130   1.279  -1.568  1.00 15.45           O  
ATOM     36  OE2 GLU A   3       9.974   1.412   0.376  1.00 15.45           O  
ATOM     37  H   GLU A   3       5.115   2.457   0.279  1.00 15.45           H  
ATOM     38  HA  GLU A   3       6.515   4.897  -0.199  1.00 15.45           H  
ATOM     39 1HB  GLU A   3       6.671   2.212  -1.592  1.00 15.45           H  
ATOM     40 2HB  GLU A   3       7.743   3.557  -1.966  1.00 15.45           H  
ATOM     41 1HG  GLU A   3       8.529   3.590   0.374  1.00 15.45           H  
ATOM     42 2HG  GLU A   3       7.451   2.251   0.755  1.00 15.45           H  
ATOM     43  N   ASN A   4       4.377   4.041  -2.538  1.00 13.69           N  
ATOM     44  CA  ASN A   4       3.696   4.574  -3.704  1.00 13.69           C  
ATOM     45  C   ASN A   4       2.856   5.770  -3.294  1.00 13.69           C  
ATOM     46  O   ASN A   4       2.749   6.749  -4.032  1.00 13.69           O  
ATOM     47  CB  ASN A   4       2.864   3.509  -4.372  1.00 13.69           C  
ATOM     48  CG  ASN A   4       3.724   2.493  -5.083  1.00 13.69           C  
ATOM     49  OD1 ASN A   4       4.858   2.786  -5.485  1.00 13.69           O  
ATOM     50  ND2 ASN A   4       3.211   1.300  -5.241  1.00 13.69           N  
ATOM     51  H   ASN A   4       4.087   3.158  -2.140  1.00 13.69           H  
ATOM     52  HA  ASN A   4       4.444   4.926  -4.416  1.00 13.69           H  
ATOM     53 1HB  ASN A   4       2.261   2.998  -3.617  1.00 13.69           H  
ATOM     54 2HB  ASN A   4       2.182   3.969  -5.086  1.00 13.69           H  
ATOM     55 1HD2 ASN A   4       3.741   0.583  -5.698  1.00 13.69           H  
ATOM     56 2HD2 ASN A   4       2.295   1.101  -4.902  1.00 13.69           H  
ATOM     57  N   ARG A   5       2.293   5.727  -2.084  1.00 12.30           N  
ATOM     58  CA  ARG A   5       1.508   6.868  -1.636  1.00 12.30           C  
ATOM     59  C   ARG A   5       2.409   8.088  -1.499  1.00 12.30           C  
ATOM     60  O   ARG A   5       2.037   9.197  -1.901  1.00 12.30           O  
ATOM     61  CB  ARG A   5       0.829   6.586  -0.304  1.00 12.30           C  
ATOM     62  CG  ARG A   5      -0.312   5.581  -0.361  1.00 12.30           C  
ATOM     63  CD  ARG A   5      -0.876   5.309   0.992  1.00 12.30           C  
ATOM     64  NE  ARG A   5      -1.997   4.379   0.943  1.00 12.30           N  
ATOM     65  CZ  ARG A   5      -2.564   3.804   2.024  1.00 12.30           C  
ATOM     66  NH1 ARG A   5      -2.100   4.062   3.227  1.00 12.30           N  
ATOM     67  NH2 ARG A   5      -3.586   2.979   1.874  1.00 12.30           N  
ATOM     68  H   ARG A   5       2.385   4.893  -1.500  1.00 12.30           H  
ATOM     69  HA  ARG A   5       0.741   7.078  -2.382  1.00 12.30           H  
ATOM     70 1HB  ARG A   5       1.564   6.212   0.402  1.00 12.30           H  
ATOM     71 2HB  ARG A   5       0.435   7.516   0.104  1.00 12.30           H  
ATOM     72 1HG  ARG A   5      -1.106   5.965  -1.000  1.00 12.30           H  
ATOM     73 2HG  ARG A   5       0.066   4.642  -0.771  1.00 12.30           H  
ATOM     74 1HD  ARG A   5      -0.105   4.877   1.626  1.00 12.30           H  
ATOM     75 2HD  ARG A   5      -1.226   6.240   1.432  1.00 12.30           H  
ATOM     76  HE  ARG A   5      -2.383   4.157   0.035  1.00 12.30           H  
ATOM     77 1HH1 ARG A   5      -1.318   4.691   3.342  1.00 12.30           H  
ATOM     78 2HH1 ARG A   5      -2.524   3.630   4.035  1.00 12.30           H  
ATOM     79 1HH2 ARG A   5      -3.946   2.781   0.951  1.00 12.30           H  
ATOM     80 2HH2 ARG A   5      -4.009   2.548   2.683  1.00 12.30           H  
ATOM     81  N   TYR A   6       3.623   7.879  -0.986  1.00 11.30           N  
ATOM     82  CA  TYR A   6       4.541   8.991  -0.828  1.00 11.30           C  
ATOM     83  C   TYR A   6       4.979   9.513  -2.190  1.00 11.30           C  
ATOM     84  O   TYR A   6       5.074  10.729  -2.387  1.00 11.30           O  
ATOM     85  CB  TYR A   6       5.750   8.590   0.014  1.00 11.30           C  
ATOM     86  CG  TYR A   6       5.413   8.342   1.478  1.00 11.30           C  
ATOM     87  CD1 TYR A   6       5.788   7.155   2.092  1.00 11.30           C  
ATOM     88  CD2 TYR A   6       4.708   9.293   2.194  1.00 11.30           C  
ATOM     89  CE1 TYR A   6       5.469   6.925   3.412  1.00 11.30           C  
ATOM     90  CE2 TYR A   6       4.385   9.062   3.518  1.00 11.30           C  
ATOM     91  CZ  TYR A   6       4.765   7.883   4.126  1.00 11.30           C  
ATOM     92  OH  TYR A   6       4.445   7.654   5.446  1.00 11.30           O  
ATOM     93  H   TYR A   6       3.885   6.946  -0.665  1.00 11.30           H  
ATOM     94  HA  TYR A   6       4.020   9.797  -0.314  1.00 11.30           H  
ATOM     95 1HB  TYR A   6       6.183   7.673  -0.396  1.00 11.30           H  
ATOM     96 2HB  TYR A   6       6.509   9.366  -0.039  1.00 11.30           H  
ATOM     97  HD1 TYR A   6       6.336   6.404   1.531  1.00 11.30           H  
ATOM     98  HD2 TYR A   6       4.407  10.221   1.713  1.00 11.30           H  
ATOM     99  HE1 TYR A   6       5.769   5.994   3.889  1.00 11.30           H  
ATOM    100  HE2 TYR A   6       3.833   9.809   4.083  1.00 11.30           H  
ATOM    101  HH  TYR A   6       4.789   6.799   5.715  1.00 11.30           H  
ATOM    102  N   ALA A   7       5.214   8.602  -3.147  1.00 10.87           N  
ATOM    103  CA  ALA A   7       5.606   9.015  -4.488  1.00 10.87           C  
ATOM    104  C   ALA A   7       4.518   9.864  -5.121  1.00 10.87           C  
ATOM    105  O   ALA A   7       4.805  10.880  -5.760  1.00 10.87           O  
ATOM    106  CB  ALA A   7       5.869   7.804  -5.363  1.00 10.87           C  
ATOM    107  H   ALA A   7       5.152   7.608  -2.929  1.00 10.87           H  
ATOM    108  HA  ALA A   7       6.513   9.611  -4.411  1.00 10.87           H  
ATOM    109 1HB  ALA A   7       6.176   8.130  -6.354  1.00 10.87           H  
ATOM    110 2HB  ALA A   7       6.656   7.198  -4.915  1.00 10.87           H  
ATOM    111 3HB  ALA A   7       4.960   7.214  -5.440  1.00 10.87           H  
ATOM    112  N   LYS A   8       3.258   9.490  -4.907  1.00 10.88           N  
ATOM    113  CA  LYS A   8       2.164  10.258  -5.470  1.00 10.88           C  
ATOM    114  C   LYS A   8       2.090  11.640  -4.840  1.00 10.88           C  
ATOM    115  O   LYS A   8       1.886  12.632  -5.545  1.00 10.88           O  
ATOM    116  CB  LYS A   8       0.846   9.507  -5.312  1.00 10.88           C  
ATOM    117  CG  LYS A   8       0.721   8.274  -6.211  1.00 10.88           C  
ATOM    118  CD  LYS A   8      -0.588   7.540  -5.975  1.00 10.88           C  
ATOM    119  CE  LYS A   8      -0.696   6.307  -6.860  1.00 10.88           C  
ATOM    120  NZ  LYS A   8      -1.961   5.558  -6.620  1.00 10.88           N  
ATOM    121  H   LYS A   8       3.061   8.637  -4.381  1.00 10.88           H  
ATOM    122  HA  LYS A   8       2.352  10.388  -6.535  1.00 10.88           H  
ATOM    123 1HB  LYS A   8       0.750   9.173  -4.276  1.00 10.88           H  
ATOM    124 2HB  LYS A   8       0.014  10.175  -5.521  1.00 10.88           H  
ATOM    125 1HG  LYS A   8       0.768   8.586  -7.253  1.00 10.88           H  
ATOM    126 2HG  LYS A   8       1.549   7.599  -6.020  1.00 10.88           H  
ATOM    127 1HD  LYS A   8      -0.640   7.231  -4.928  1.00 10.88           H  
ATOM    128 2HD  LYS A   8      -1.425   8.205  -6.183  1.00 10.88           H  
ATOM    129 1HE  LYS A   8      -0.660   6.613  -7.904  1.00 10.88           H  
ATOM    130 2HE  LYS A   8       0.149   5.648  -6.654  1.00 10.88           H  
ATOM    131 1HZ  LYS A   8      -1.995   4.749  -7.223  1.00 10.88           H  
ATOM    132 2HZ  LYS A   8      -1.997   5.261  -5.655  1.00 10.88           H  
ATOM    133 3HZ  LYS A   8      -2.750   6.158  -6.817  1.00 10.88           H  
ATOM    134  N   ARG A   9       2.310  11.729  -3.523  1.00 11.02           N  
ATOM    135  CA  ARG A   9       2.273  13.027  -2.861  1.00 11.02           C  
ATOM    136  C   ARG A   9       3.393  13.919  -3.390  1.00 11.02           C  
ATOM    137  O   ARG A   9       3.179  15.102  -3.670  1.00 11.02           O  
ATOM    138  CB  ARG A   9       2.411  12.858  -1.355  1.00 11.02           C  
ATOM    139  CG  ARG A   9       1.203  12.235  -0.671  1.00 11.02           C  
ATOM    140  CD  ARG A   9       1.444  12.008   0.777  1.00 11.02           C  
ATOM    141  NE  ARG A   9       0.314  11.364   1.423  1.00 11.02           N  
ATOM    142  CZ  ARG A   9       0.294  10.967   2.710  1.00 11.02           C  
ATOM    143  NH1 ARG A   9       1.339  11.174   3.478  1.00 11.02           N  
ATOM    144  NH2 ARG A   9      -0.780  10.373   3.202  1.00 11.02           N  
ATOM    145  H   ARG A   9       2.464  10.880  -2.975  1.00 11.02           H  
ATOM    146  HA  ARG A   9       1.315  13.500  -3.075  1.00 11.02           H  
ATOM    147 1HB  ARG A   9       3.268  12.221  -1.145  1.00 11.02           H  
ATOM    148 2HB  ARG A   9       2.599  13.825  -0.895  1.00 11.02           H  
ATOM    149 1HG  ARG A   9       0.348  12.903  -0.773  1.00 11.02           H  
ATOM    150 2HG  ARG A   9       0.970  11.283  -1.137  1.00 11.02           H  
ATOM    151 1HD  ARG A   9       2.314  11.363   0.896  1.00 11.02           H  
ATOM    152 2HD  ARG A   9       1.626  12.959   1.273  1.00 11.02           H  
ATOM    153  HE  ARG A   9      -0.511  11.190   0.863  1.00 11.02           H  
ATOM    154 1HH1 ARG A   9       2.153  11.641   3.107  1.00 11.02           H  
ATOM    155 2HH1 ARG A   9       1.322  10.876   4.444  1.00 11.02           H  
ATOM    156 1HH2 ARG A   9      -1.586  10.217   2.612  1.00 11.02           H  
ATOM    157 2HH2 ARG A   9      -0.796  10.078   4.167  1.00 11.02           H  
ATOM    158  N   PHE A  10       4.575  13.332  -3.583  1.00 11.17           N  
ATOM    159  CA  PHE A  10       5.743  14.026  -4.112  1.00 11.17           C  
ATOM    160  C   PHE A  10       5.456  14.586  -5.497  1.00 11.17           C  
ATOM    161  O   PHE A  10       5.681  15.770  -5.761  1.00 11.17           O  
ATOM    162  CB  PHE A  10       6.934  13.071  -4.118  1.00 11.17           C  
ATOM    163  CG  PHE A  10       8.194  13.562  -4.742  1.00 11.17           C  
ATOM    164  CD1 PHE A  10       9.006  14.482  -4.097  1.00 11.17           C  
ATOM    165  CD2 PHE A  10       8.601  13.051  -5.960  1.00 11.17           C  
ATOM    166  CE1 PHE A  10      10.194  14.893  -4.669  1.00 11.17           C  
ATOM    167  CE2 PHE A  10       9.789  13.449  -6.528  1.00 11.17           C  
ATOM    168  CZ  PHE A  10      10.588  14.376  -5.880  1.00 11.17           C  
ATOM    169  H   PHE A  10       4.680  12.349  -3.324  1.00 11.17           H  
ATOM    170  HA  PHE A  10       5.973  14.862  -3.449  1.00 11.17           H  
ATOM    171 1HB  PHE A  10       7.157  12.780  -3.092  1.00 11.17           H  
ATOM    172 2HB  PHE A  10       6.648  12.165  -4.635  1.00 11.17           H  
ATOM    173  HD1 PHE A  10       8.697  14.879  -3.131  1.00 11.17           H  
ATOM    174  HD2 PHE A  10       7.970  12.317  -6.463  1.00 11.17           H  
ATOM    175  HE1 PHE A  10      10.823  15.620  -4.157  1.00 11.17           H  
ATOM    176  HE2 PHE A  10      10.100  13.039  -7.488  1.00 11.17           H  
ATOM    177  HZ  PHE A  10      11.527  14.695  -6.330  1.00 11.17           H  
ATOM    178  N   ARG A  11       4.941  13.729  -6.377  1.00 11.19           N  
ATOM    179  CA  ARG A  11       4.614  14.107  -7.740  1.00 11.19           C  
ATOM    180  C   ARG A  11       3.530  15.186  -7.745  1.00 11.19           C  
ATOM    181  O   ARG A  11       3.558  16.115  -8.562  1.00 11.19           O  
ATOM    182  CB  ARG A  11       4.181  12.865  -8.490  1.00 11.19           C  
ATOM    183  CG  ARG A  11       5.335  11.890  -8.747  1.00 11.19           C  
ATOM    184  CD  ARG A  11       4.869  10.585  -9.271  1.00 11.19           C  
ATOM    185  NE  ARG A  11       5.977   9.653  -9.446  1.00 11.19           N  
ATOM    186  CZ  ARG A  11       5.844   8.321  -9.601  1.00 11.19           C  
ATOM    187  NH1 ARG A  11       4.651   7.771  -9.601  1.00 11.19           N  
ATOM    188  NH2 ARG A  11       6.918   7.565  -9.749  1.00 11.19           N  
ATOM    189  H   ARG A  11       4.780  12.762  -6.090  1.00 11.19           H  
ATOM    190  HA  ARG A  11       5.511  14.506  -8.213  1.00 11.19           H  
ATOM    191 1HB  ARG A  11       3.424  12.339  -7.906  1.00 11.19           H  
ATOM    192 2HB  ARG A  11       3.738  13.139  -9.444  1.00 11.19           H  
ATOM    193 1HG  ARG A  11       6.013  12.326  -9.479  1.00 11.19           H  
ATOM    194 2HG  ARG A  11       5.877  11.718  -7.821  1.00 11.19           H  
ATOM    195 1HD  ARG A  11       4.162  10.146  -8.564  1.00 11.19           H  
ATOM    196 2HD  ARG A  11       4.383  10.726 -10.235  1.00 11.19           H  
ATOM    197  HE  ARG A  11       6.913  10.035  -9.451  1.00 11.19           H  
ATOM    198 1HH1 ARG A  11       3.830   8.349  -9.485  1.00 11.19           H  
ATOM    199 2HH1 ARG A  11       4.555   6.773  -9.716  1.00 11.19           H  
ATOM    200 1HH2 ARG A  11       7.837   7.985  -9.749  1.00 11.19           H  
ATOM    201 2HH2 ARG A  11       6.820   6.567  -9.864  1.00 11.19           H  
ATOM    202  N   GLY A  12       2.590  15.088  -6.797  1.00 10.78           N  
ATOM    203  CA  GLY A  12       1.526  16.066  -6.626  1.00 10.78           C  
ATOM    204  C   GLY A  12       2.127  17.441  -6.357  1.00 10.78           C  
ATOM    205  O   GLY A  12       1.793  18.420  -7.037  1.00 10.78           O  
ATOM    206  H   GLY A  12       2.591  14.282  -6.174  1.00 10.78           H  
ATOM    207 1HA  GLY A  12       0.901  16.094  -7.517  1.00 10.78           H  
ATOM    208 2HA  GLY A  12       0.899  15.764  -5.786  1.00 10.78           H  
ATOM    209  N   VAL A  13       3.030  17.507  -5.375  1.00  9.95           N  
ATOM    210  CA  VAL A  13       3.698  18.750  -5.014  1.00  9.95           C  
ATOM    211  C   VAL A  13       4.508  19.305  -6.173  1.00  9.95           C  
ATOM    212  O   VAL A  13       4.467  20.512  -6.444  1.00  9.95           O  
ATOM    213  CB  VAL A  13       4.623  18.547  -3.803  1.00  9.95           C  
ATOM    214  CG1 VAL A  13       5.478  19.790  -3.592  1.00  9.95           C  
ATOM    215  CG2 VAL A  13       3.779  18.273  -2.563  1.00  9.95           C  
ATOM    216  H   VAL A  13       3.244  16.655  -4.852  1.00  9.95           H  
ATOM    217  HA  VAL A  13       2.935  19.480  -4.744  1.00  9.95           H  
ATOM    218  HB  VAL A  13       5.287  17.700  -3.994  1.00  9.95           H  
ATOM    219 1HG1 VAL A  13       6.135  19.638  -2.738  1.00  9.95           H  
ATOM    220 2HG1 VAL A  13       6.080  19.972  -4.485  1.00  9.95           H  
ATOM    221 3HG1 VAL A  13       4.834  20.649  -3.406  1.00  9.95           H  
ATOM    222 1HG2 VAL A  13       4.433  18.121  -1.706  1.00  9.95           H  
ATOM    223 2HG2 VAL A  13       3.123  19.122  -2.375  1.00  9.95           H  
ATOM    224 3HG2 VAL A  13       3.179  17.382  -2.721  1.00  9.95           H  
ATOM    225  N   LEU A  14       5.246  18.443  -6.875  1.00  8.99           N  
ATOM    226  CA  LEU A  14       6.022  18.937  -8.000  1.00  8.99           C  
ATOM    227  C   LEU A  14       5.121  19.497  -9.086  1.00  8.99           C  
ATOM    228  O   LEU A  14       5.395  20.564  -9.632  1.00  8.99           O  
ATOM    229  CB  LEU A  14       6.853  17.820  -8.612  1.00  8.99           C  
ATOM    230  CG  LEU A  14       7.982  17.300  -7.785  1.00  8.99           C  
ATOM    231  CD1 LEU A  14       8.580  16.135  -8.504  1.00  8.99           C  
ATOM    232  CD2 LEU A  14       8.987  18.396  -7.556  1.00  8.99           C  
ATOM    233  H   LEU A  14       5.276  17.457  -6.613  1.00  8.99           H  
ATOM    234  HA  LEU A  14       6.682  19.727  -7.648  1.00  8.99           H  
ATOM    235 1HB  LEU A  14       6.189  16.982  -8.821  1.00  8.99           H  
ATOM    236 2HB  LEU A  14       7.263  18.169  -9.549  1.00  8.99           H  
ATOM    237  HG  LEU A  14       7.613  16.951  -6.821  1.00  8.99           H  
ATOM    238 1HD1 LEU A  14       9.393  15.755  -7.931  1.00  8.99           H  
ATOM    239 2HD1 LEU A  14       7.827  15.362  -8.637  1.00  8.99           H  
ATOM    240 3HD1 LEU A  14       8.946  16.461  -9.474  1.00  8.99           H  
ATOM    241 1HD2 LEU A  14       9.809  18.006  -6.955  1.00  8.99           H  
ATOM    242 2HD2 LEU A  14       9.369  18.749  -8.511  1.00  8.99           H  
ATOM    243 3HD2 LEU A  14       8.510  19.222  -7.028  1.00  8.99           H  
ATOM    244  N   THR A  15       4.003  18.825  -9.350  1.00  8.06           N  
ATOM    245  CA  THR A  15       3.091  19.274 -10.381  1.00  8.06           C  
ATOM    246  C   THR A  15       2.519  20.634 -10.020  1.00  8.06           C  
ATOM    247  O   THR A  15       2.523  21.554 -10.843  1.00  8.06           O  
ATOM    248  CB  THR A  15       1.957  18.261 -10.570  1.00  8.06           C  
ATOM    249  OG1 THR A  15       2.508  16.996 -10.974  1.00  8.06           O  
ATOM    250  CG2 THR A  15       1.003  18.760 -11.607  1.00  8.06           C  
ATOM    251  H   THR A  15       3.803  17.950  -8.866  1.00  8.06           H  
ATOM    252  HA  THR A  15       3.639  19.369 -11.317  1.00  8.06           H  
ATOM    253  HB  THR A  15       1.428  18.127  -9.627  1.00  8.06           H  
ATOM    254  HG1 THR A  15       3.017  16.622 -10.213  1.00  8.06           H  
ATOM    255 1HG2 THR A  15       0.194  18.045 -11.738  1.00  8.06           H  
ATOM    256 2HG2 THR A  15       0.606  19.707 -11.267  1.00  8.06           H  
ATOM    257 3HG2 THR A  15       1.525  18.897 -12.553  1.00  8.06           H  
ATOM    258  N   LYS A  16       2.070  20.776  -8.768  1.00  7.08           N  
ATOM    259  CA  LYS A  16       1.533  22.040  -8.294  1.00  7.08           C  
ATOM    260  C   LYS A  16       2.581  23.132  -8.412  1.00  7.08           C  
ATOM    261  O   LYS A  16       2.286  24.231  -8.879  1.00  7.08           O  
ATOM    262  CB  LYS A  16       1.053  21.918  -6.852  1.00  7.08           C  
ATOM    263  CG  LYS A  16       0.431  23.191  -6.280  1.00  7.08           C  
ATOM    264  CD  LYS A  16      -0.102  22.957  -4.869  1.00  7.08           C  
ATOM    265  CE  LYS A  16      -0.697  24.227  -4.273  1.00  7.08           C  
ATOM    266  NZ  LYS A  16      -1.244  23.994  -2.905  1.00  7.08           N  
ATOM    267  H   LYS A  16       2.092  19.974  -8.136  1.00  7.08           H  
ATOM    268  HA  LYS A  16       0.687  22.315  -8.923  1.00  7.08           H  
ATOM    269 1HB  LYS A  16       0.322  21.112  -6.781  1.00  7.08           H  
ATOM    270 2HB  LYS A  16       1.899  21.640  -6.218  1.00  7.08           H  
ATOM    271 1HG  LYS A  16       1.191  23.969  -6.248  1.00  7.08           H  
ATOM    272 2HG  LYS A  16      -0.382  23.527  -6.924  1.00  7.08           H  
ATOM    273 1HD  LYS A  16      -0.871  22.182  -4.896  1.00  7.08           H  
ATOM    274 2HD  LYS A  16       0.712  22.612  -4.231  1.00  7.08           H  
ATOM    275 1HE  LYS A  16       0.075  24.987  -4.214  1.00  7.08           H  
ATOM    276 2HE  LYS A  16      -1.499  24.585  -4.919  1.00  7.08           H  
ATOM    277 1HZ  LYS A  16      -1.627  24.856  -2.543  1.00  7.08           H  
ATOM    278 2HZ  LYS A  16      -1.972  23.295  -2.947  1.00  7.08           H  
ATOM    279 3HZ  LYS A  16      -0.505  23.673  -2.295  1.00  7.08           H  
ATOM    280  N   THR A  17       3.819  22.820  -8.020  1.00  6.13           N  
ATOM    281  CA  THR A  17       4.896  23.786  -8.085  1.00  6.13           C  
ATOM    282  C   THR A  17       5.093  24.251  -9.513  1.00  6.13           C  
ATOM    283  O   THR A  17       5.191  25.448  -9.781  1.00  6.13           O  
ATOM    284  CB  THR A  17       6.210  23.169  -7.577  1.00  6.13           C  
ATOM    285  OG1 THR A  17       6.052  22.773  -6.203  1.00  6.13           O  
ATOM    286  CG2 THR A  17       7.348  24.169  -7.717  1.00  6.13           C  
ATOM    287  H   THR A  17       4.017  21.896  -7.637  1.00  6.13           H  
ATOM    288  HA  THR A  17       4.637  24.645  -7.469  1.00  6.13           H  
ATOM    289  HB  THR A  17       6.446  22.290  -8.166  1.00  6.13           H  
ATOM    290  HG1 THR A  17       5.358  22.069  -6.166  1.00  6.13           H  
ATOM    291 1HG2 THR A  17       8.271  23.716  -7.364  1.00  6.13           H  
ATOM    292 2HG2 THR A  17       7.458  24.447  -8.768  1.00  6.13           H  
ATOM    293 3HG2 THR A  17       7.128  25.058  -7.128  1.00  6.13           H  
ATOM    294  N   TYR A  18       5.121  23.310 -10.447  1.00  5.31           N  
ATOM    295  CA  TYR A  18       5.339  23.645 -11.838  1.00  5.31           C  
ATOM    296  C   TYR A  18       4.213  24.539 -12.341  1.00  5.31           C  
ATOM    297  O   TYR A  18       4.453  25.501 -13.088  1.00  5.31           O  
ATOM    298  CB  TYR A  18       5.460  22.359 -12.648  1.00  5.31           C  
ATOM    299  CG  TYR A  18       6.688  21.555 -12.231  1.00  5.31           C  
ATOM    300  CD1 TYR A  18       6.754  20.188 -12.487  1.00  5.31           C  
ATOM    301  CD2 TYR A  18       7.731  22.185 -11.549  1.00  5.31           C  
ATOM    302  CE1 TYR A  18       7.860  19.459 -12.077  1.00  5.31           C  
ATOM    303  CE2 TYR A  18       8.832  21.455 -11.139  1.00  5.31           C  
ATOM    304  CZ  TYR A  18       8.900  20.099 -11.403  1.00  5.31           C  
ATOM    305  OH  TYR A  18      10.002  19.375 -11.000  1.00  5.31           O  
ATOM    306  H   TYR A  18       5.027  22.331 -10.175  1.00  5.31           H  
ATOM    307  HA  TYR A  18       6.270  24.203 -11.920  1.00  5.31           H  
ATOM    308 1HB  TYR A  18       4.575  21.741 -12.490  1.00  5.31           H  
ATOM    309 2HB  TYR A  18       5.530  22.588 -13.710  1.00  5.31           H  
ATOM    310  HD1 TYR A  18       5.935  19.689 -13.007  1.00  5.31           H  
ATOM    311  HD2 TYR A  18       7.680  23.253 -11.334  1.00  5.31           H  
ATOM    312  HE1 TYR A  18       7.910  18.389 -12.278  1.00  5.31           H  
ATOM    313  HE2 TYR A  18       9.646  21.950 -10.606  1.00  5.31           H  
ATOM    314  HH  TYR A  18       9.885  18.454 -11.240  1.00  5.31           H  
ATOM    315  N   TYR A  19       2.976  24.248 -11.926  1.00  4.56           N  
ATOM    316  CA  TYR A  19       1.851  25.071 -12.334  1.00  4.56           C  
ATOM    317  C   TYR A  19       1.977  26.488 -11.777  1.00  4.56           C  
ATOM    318  O   TYR A  19       1.733  27.464 -12.491  1.00  4.56           O  
ATOM    319  CB  TYR A  19       0.528  24.462 -11.871  1.00  4.56           C  
ATOM    320  CG  TYR A  19       0.134  23.205 -12.599  1.00  4.56           C  
ATOM    321  CD1 TYR A  19      -0.828  22.370 -12.056  1.00  4.56           C  
ATOM    322  CD2 TYR A  19       0.740  22.879 -13.799  1.00  4.56           C  
ATOM    323  CE1 TYR A  19      -1.198  21.222 -12.722  1.00  4.56           C  
ATOM    324  CE2 TYR A  19       0.378  21.726 -14.462  1.00  4.56           C  
ATOM    325  CZ  TYR A  19      -0.590  20.901 -13.931  1.00  4.56           C  
ATOM    326  OH  TYR A  19      -0.955  19.750 -14.596  1.00  4.56           O  
ATOM    327  H   TYR A  19       2.818  23.430 -11.332  1.00  4.56           H  
ATOM    328  HA  TYR A  19       1.850  25.138 -13.422  1.00  4.56           H  
ATOM    329 1HB  TYR A  19       0.594  24.228 -10.809  1.00  4.56           H  
ATOM    330 2HB  TYR A  19      -0.268  25.191 -11.994  1.00  4.56           H  
ATOM    331  HD1 TYR A  19      -1.297  22.626 -11.107  1.00  4.56           H  
ATOM    332  HD2 TYR A  19       1.504  23.533 -14.221  1.00  4.56           H  
ATOM    333  HE1 TYR A  19      -1.959  20.568 -12.299  1.00  4.56           H  
ATOM    334  HE2 TYR A  19       0.854  21.469 -15.407  1.00  4.56           H  
ATOM    335  HH  TYR A  19      -1.604  19.272 -14.073  1.00  4.56           H  
ATOM    336  N   LEU A  20       2.402  26.607 -10.514  1.00  3.92           N  
ATOM    337  CA  LEU A  20       2.558  27.911  -9.879  1.00  3.92           C  
ATOM    338  C   LEU A  20       3.656  28.730 -10.537  1.00  3.92           C  
ATOM    339  O   LEU A  20       3.501  29.937 -10.739  1.00  3.92           O  
ATOM    340  CB  LEU A  20       2.853  27.729  -8.392  1.00  3.92           C  
ATOM    341  CG  LEU A  20       1.685  27.183  -7.561  1.00  3.92           C  
ATOM    342  CD1 LEU A  20       2.174  26.864  -6.165  1.00  3.92           C  
ATOM    343  CD2 LEU A  20       0.571  28.209  -7.536  1.00  3.92           C  
ATOM    344  H   LEU A  20       2.584  25.762  -9.972  1.00  3.92           H  
ATOM    345  HA  LEU A  20       1.619  28.452  -9.980  1.00  3.92           H  
ATOM    346 1HB  LEU A  20       3.683  27.030  -8.292  1.00  3.92           H  
ATOM    347 2HB  LEU A  20       3.154  28.685  -7.972  1.00  3.92           H  
ATOM    348  HG  LEU A  20       1.311  26.270  -8.007  1.00  3.92           H  
ATOM    349 1HD1 LEU A  20       1.353  26.474  -5.577  1.00  3.92           H  
ATOM    350 2HD1 LEU A  20       2.967  26.117  -6.223  1.00  3.92           H  
ATOM    351 3HD1 LEU A  20       2.557  27.768  -5.698  1.00  3.92           H  
ATOM    352 1HD2 LEU A  20      -0.263  27.822  -6.950  1.00  3.92           H  
ATOM    353 2HD2 LEU A  20       0.936  29.132  -7.085  1.00  3.92           H  
ATOM    354 3HD2 LEU A  20       0.239  28.408  -8.555  1.00  3.92           H  
ATOM    355  N   VAL A  21       4.750  28.070 -10.913  1.00  3.44           N  
ATOM    356  CA  VAL A  21       5.838  28.751 -11.593  1.00  3.44           C  
ATOM    357  C   VAL A  21       5.383  29.212 -12.968  1.00  3.44           C  
ATOM    358  O   VAL A  21       5.644  30.349 -13.371  1.00  3.44           O  
ATOM    359  CB  VAL A  21       7.070  27.844 -11.720  1.00  3.44           C  
ATOM    360  CG1 VAL A  21       8.098  28.514 -12.606  1.00  3.44           C  
ATOM    361  CG2 VAL A  21       7.664  27.586 -10.329  1.00  3.44           C  
ATOM    362  H   VAL A  21       4.833  27.076 -10.698  1.00  3.44           H  
ATOM    363  HA  VAL A  21       6.118  29.625 -11.007  1.00  3.44           H  
ATOM    364  HB  VAL A  21       6.775  26.898 -12.181  1.00  3.44           H  
ATOM    365 1HG1 VAL A  21       8.968  27.868 -12.703  1.00  3.44           H  
ATOM    366 2HG1 VAL A  21       7.660  28.686 -13.587  1.00  3.44           H  
ATOM    367 3HG1 VAL A  21       8.397  29.464 -12.166  1.00  3.44           H  
ATOM    368 1HG2 VAL A  21       8.534  26.938 -10.420  1.00  3.44           H  
ATOM    369 2HG2 VAL A  21       7.960  28.533  -9.881  1.00  3.44           H  
ATOM    370 3HG2 VAL A  21       6.927  27.109  -9.698  1.00  3.44           H  
ATOM    371  N   SER A  22       4.679  28.340 -13.691  1.00  3.09           N  
ATOM    372  CA  SER A  22       4.197  28.683 -15.014  1.00  3.09           C  
ATOM    373  C   SER A  22       3.251  29.881 -14.926  1.00  3.09           C  
ATOM    374  O   SER A  22       3.335  30.817 -15.735  1.00  3.09           O  
ATOM    375  CB  SER A  22       3.479  27.487 -15.607  1.00  3.09           C  
ATOM    376  OG  SER A  22       4.367  26.412 -15.785  1.00  3.09           O  
ATOM    377  H   SER A  22       4.492  27.404 -13.327  1.00  3.09           H  
ATOM    378  HA  SER A  22       5.047  28.947 -15.642  1.00  3.09           H  
ATOM    379 1HB  SER A  22       2.667  27.185 -14.947  1.00  3.09           H  
ATOM    380 2HB  SER A  22       3.039  27.765 -16.561  1.00  3.09           H  
ATOM    381  HG  SER A  22       4.584  26.099 -14.874  1.00  3.09           H  
ATOM    382  N   LYS A  23       2.375  29.876 -13.911  1.00  2.82           N  
ATOM    383  CA  LYS A  23       1.451  30.975 -13.693  1.00  2.82           C  
ATOM    384  C   LYS A  23       2.213  32.258 -13.421  1.00  2.82           C  
ATOM    385  O   LYS A  23       1.938  33.286 -14.038  1.00  2.82           O  
ATOM    386  CB  LYS A  23       0.506  30.667 -12.533  1.00  2.82           C  
ATOM    387  CG  LYS A  23      -0.526  31.752 -12.235  1.00  2.82           C  
ATOM    388  CD  LYS A  23      -1.469  31.314 -11.113  1.00  2.82           C  
ATOM    389  CE  LYS A  23      -2.486  32.396 -10.774  1.00  2.82           C  
ATOM    390  NZ  LYS A  23      -3.426  31.956  -9.703  1.00  2.82           N  
ATOM    391  H   LYS A  23       2.333  29.070 -13.287  1.00  2.82           H  
ATOM    392  HA  LYS A  23       0.860  31.116 -14.597  1.00  2.82           H  
ATOM    393 1HB  LYS A  23      -0.021  29.734 -12.734  1.00  2.82           H  
ATOM    394 2HB  LYS A  23       1.092  30.513 -11.628  1.00  2.82           H  
ATOM    395 1HG  LYS A  23      -0.006  32.657 -11.930  1.00  2.82           H  
ATOM    396 2HG  LYS A  23      -1.105  31.969 -13.132  1.00  2.82           H  
ATOM    397 1HD  LYS A  23      -1.998  30.409 -11.418  1.00  2.82           H  
ATOM    398 2HD  LYS A  23      -0.882  31.085 -10.223  1.00  2.82           H  
ATOM    399 1HE  LYS A  23      -1.960  33.283 -10.433  1.00  2.82           H  
ATOM    400 2HE  LYS A  23      -3.057  32.645 -11.669  1.00  2.82           H  
ATOM    401 1HZ  LYS A  23      -4.083  32.697  -9.504  1.00  2.82           H  
ATOM    402 2HZ  LYS A  23      -3.929  31.136 -10.013  1.00  2.82           H  
ATOM    403 3HZ  LYS A  23      -2.906  31.734  -8.866  1.00  2.82           H  
ATOM    404  N   ALA A  24       3.196  32.199 -12.518  1.00  2.68           N  
ATOM    405  CA  ALA A  24       3.963  33.386 -12.177  1.00  2.68           C  
ATOM    406  C   ALA A  24       4.666  33.959 -13.395  1.00  2.68           C  
ATOM    407  O   ALA A  24       4.666  35.174 -13.601  1.00  2.68           O  
ATOM    408  CB  ALA A  24       4.989  33.039 -11.117  1.00  2.68           C  
ATOM    409  H   ALA A  24       3.392  31.326 -12.031  1.00  2.68           H  
ATOM    410  HA  ALA A  24       3.279  34.135 -11.790  1.00  2.68           H  
ATOM    411 1HB  ALA A  24       5.550  33.930 -10.846  1.00  2.68           H  
ATOM    412 2HB  ALA A  24       4.480  32.642 -10.239  1.00  2.68           H  
ATOM    413 3HB  ALA A  24       5.669  32.285 -11.512  1.00  2.68           H  
ATOM    414  N   ARG A  25       5.215  33.094 -14.243  1.00  2.69           N  
ATOM    415  CA  ARG A  25       5.893  33.564 -15.438  1.00  2.69           C  
ATOM    416  C   ARG A  25       4.911  34.216 -16.405  1.00  2.69           C  
ATOM    417  O   ARG A  25       5.210  35.260 -16.998  1.00  2.69           O  
ATOM    418  CB  ARG A  25       6.617  32.414 -16.108  1.00  2.69           C  
ATOM    419  CG  ARG A  25       7.842  31.915 -15.346  1.00  2.69           C  
ATOM    420  CD  ARG A  25       8.423  30.706 -15.970  1.00  2.69           C  
ATOM    421  NE  ARG A  25       9.604  30.245 -15.257  1.00  2.69           N  
ATOM    422  CZ  ARG A  25      10.205  29.057 -15.457  1.00  2.69           C  
ATOM    423  NH1 ARG A  25       9.721  28.216 -16.344  1.00  2.69           N  
ATOM    424  NH2 ARG A  25      11.279  28.735 -14.758  1.00  2.69           N  
ATOM    425  H   ARG A  25       5.196  32.094 -14.033  1.00  2.69           H  
ATOM    426  HA  ARG A  25       6.632  34.306 -15.141  1.00  2.69           H  
ATOM    427 1HB  ARG A  25       5.931  31.572 -16.209  1.00  2.69           H  
ATOM    428 2HB  ARG A  25       6.931  32.706 -17.108  1.00  2.69           H  
ATOM    429 1HG  ARG A  25       8.602  32.695 -15.335  1.00  2.69           H  
ATOM    430 2HG  ARG A  25       7.560  31.673 -14.322  1.00  2.69           H  
ATOM    431 1HD  ARG A  25       7.681  29.906 -15.954  1.00  2.69           H  
ATOM    432 2HD  ARG A  25       8.706  30.923 -16.998  1.00  2.69           H  
ATOM    433  HE  ARG A  25      10.004  30.863 -14.564  1.00  2.69           H  
ATOM    434 1HH1 ARG A  25       8.897  28.462 -16.876  1.00  2.69           H  
ATOM    435 2HH1 ARG A  25      10.171  27.325 -16.493  1.00  2.69           H  
ATOM    436 1HH2 ARG A  25      11.651  29.381 -14.075  1.00  2.69           H  
ATOM    437 2HH2 ARG A  25      11.730  27.844 -14.907  1.00  2.69           H  
ATOM    438  N   SER A  26       3.713  33.635 -16.524  1.00  2.88           N  
ATOM    439  CA  SER A  26       2.697  34.183 -17.406  1.00  2.88           C  
ATOM    440  C   SER A  26       2.269  35.559 -16.906  1.00  2.88           C  
ATOM    441  O   SER A  26       2.107  36.496 -17.697  1.00  2.88           O  
ATOM    442  CB  SER A  26       1.501  33.252 -17.456  1.00  2.88           C  
ATOM    443  OG  SER A  26       1.853  32.018 -18.031  1.00  2.88           O  
ATOM    444  H   SER A  26       3.515  32.768 -16.021  1.00  2.88           H  
ATOM    445  HA  SER A  26       3.117  34.287 -18.406  1.00  2.88           H  
ATOM    446 1HB  SER A  26       1.121  33.092 -16.451  1.00  2.88           H  
ATOM    447 2HB  SER A  26       0.708  33.714 -18.036  1.00  2.88           H  
ATOM    448  HG  SER A  26       2.472  31.599 -17.393  1.00  2.88           H  
ATOM    449  N   LEU A  27       2.115  35.687 -15.587  1.00  3.35           N  
ATOM    450  CA  LEU A  27       1.735  36.952 -14.985  1.00  3.35           C  
ATOM    451  C   LEU A  27       2.830  37.989 -15.161  1.00  3.35           C  
ATOM    452  O   LEU A  27       2.541  39.142 -15.465  1.00  3.35           O  
ATOM    453  CB  LEU A  27       1.438  36.757 -13.501  1.00  3.35           C  
ATOM    454  CG  LEU A  27       0.181  35.944 -13.188  1.00  3.35           C  
ATOM    455  CD1 LEU A  27       0.132  35.660 -11.704  1.00  3.35           C  
ATOM    456  CD2 LEU A  27      -1.039  36.719 -13.641  1.00  3.35           C  
ATOM    457  H   LEU A  27       2.248  34.870 -14.990  1.00  3.35           H  
ATOM    458  HA  LEU A  27       0.835  37.313 -15.480  1.00  3.35           H  
ATOM    459 1HB  LEU A  27       2.286  36.243 -13.050  1.00  3.35           H  
ATOM    460 2HB  LEU A  27       1.340  37.736 -13.032  1.00  3.35           H  
ATOM    461  HG  LEU A  27       0.214  34.997 -13.715  1.00  3.35           H  
ATOM    462 1HD1 LEU A  27      -0.754  35.081 -11.479  1.00  3.35           H  
ATOM    463 2HD1 LEU A  27       1.019  35.096 -11.416  1.00  3.35           H  
ATOM    464 3HD1 LEU A  27       0.102  36.598 -11.154  1.00  3.35           H  
ATOM    465 1HD2 LEU A  27      -1.936  36.141 -13.422  1.00  3.35           H  
ATOM    466 2HD2 LEU A  27      -1.081  37.674 -13.113  1.00  3.35           H  
ATOM    467 3HD2 LEU A  27      -0.974  36.900 -14.714  1.00  3.35           H  
ATOM    468  N   ASN A  28       4.096  37.578 -15.035  1.00  4.34           N  
ATOM    469  CA  ASN A  28       5.193  38.520 -15.199  1.00  4.34           C  
ATOM    470  C   ASN A  28       5.194  39.069 -16.624  1.00  4.34           C  
ATOM    471  O   ASN A  28       5.362  40.274 -16.836  1.00  4.34           O  
ATOM    472  CB  ASN A  28       6.514  37.841 -14.888  1.00  4.34           C  
ATOM    473  CG  ASN A  28       6.710  37.567 -13.409  1.00  4.34           C  
ATOM    474  OD1 ASN A  28       6.071  38.177 -12.543  1.00  4.34           O  
ATOM    475  ND2 ASN A  28       7.593  36.647 -13.107  1.00  4.34           N  
ATOM    476  H   ASN A  28       4.297  36.615 -14.771  1.00  4.34           H  
ATOM    477  HA  ASN A  28       5.043  39.357 -14.516  1.00  4.34           H  
ATOM    478 1HB  ASN A  28       6.564  36.896 -15.425  1.00  4.34           H  
ATOM    479 2HB  ASN A  28       7.333  38.462 -15.245  1.00  4.34           H  
ATOM    480 1HD2 ASN A  28       7.766  36.417 -12.151  1.00  4.34           H  
ATOM    481 2HD2 ASN A  28       8.088  36.176 -13.834  1.00  4.34           H  
ATOM    482  N   PHE A  29       4.939  38.188 -17.596  1.00  5.96           N  
ATOM    483  CA  PHE A  29       4.856  38.569 -19.001  1.00  5.96           C  
ATOM    484  C   PHE A  29       3.749  39.596 -19.203  1.00  5.96           C  
ATOM    485  O   PHE A  29       3.970  40.656 -19.804  1.00  5.96           O  
ATOM    486  CB  PHE A  29       4.611  37.333 -19.869  1.00  5.96           C  
ATOM    487  CG  PHE A  29       4.430  37.598 -21.330  1.00  5.96           C  
ATOM    488  CD1 PHE A  29       5.522  37.833 -22.151  1.00  5.96           C  
ATOM    489  CD2 PHE A  29       3.163  37.593 -21.892  1.00  5.96           C  
ATOM    490  CE1 PHE A  29       5.350  38.057 -23.503  1.00  5.96           C  
ATOM    491  CE2 PHE A  29       2.987  37.814 -23.241  1.00  5.96           C  
ATOM    492  CZ  PHE A  29       4.084  38.047 -24.050  1.00  5.96           C  
ATOM    493  H   PHE A  29       4.825  37.203 -17.350  1.00  5.96           H  
ATOM    494  HA  PHE A  29       5.803  39.019 -19.295  1.00  5.96           H  
ATOM    495 1HB  PHE A  29       5.443  36.641 -19.746  1.00  5.96           H  
ATOM    496 2HB  PHE A  29       3.727  36.822 -19.517  1.00  5.96           H  
ATOM    497  HD1 PHE A  29       6.522  37.836 -21.719  1.00  5.96           H  
ATOM    498  HD2 PHE A  29       2.298  37.407 -21.249  1.00  5.96           H  
ATOM    499  HE1 PHE A  29       6.216  38.240 -24.139  1.00  5.96           H  
ATOM    500  HE2 PHE A  29       1.984  37.806 -23.667  1.00  5.96           H  
ATOM    501  HZ  PHE A  29       3.948  38.222 -25.116  1.00  5.96           H  
ATOM    502  N   GLU A  30       2.556  39.296 -18.682  1.00  7.93           N  
ATOM    503  CA  GLU A  30       1.440  40.210 -18.843  1.00  7.93           C  
ATOM    504  C   GLU A  30       1.710  41.544 -18.154  1.00  7.93           C  
ATOM    505  O   GLU A  30       1.459  42.600 -18.744  1.00  7.93           O  
ATOM    506  CB  GLU A  30       0.160  39.585 -18.277  1.00  7.93           C  
ATOM    507  CG  GLU A  30      -1.092  40.468 -18.372  1.00  7.93           C  
ATOM    508  CD  GLU A  30      -1.602  40.722 -19.774  1.00  7.93           C  
ATOM    509  OE1 GLU A  30      -1.285  39.966 -20.663  1.00  7.93           O  
ATOM    510  OE2 GLU A  30      -2.320  41.694 -19.945  1.00  7.93           O  
ATOM    511  H   GLU A  30       2.424  38.410 -18.191  1.00  7.93           H  
ATOM    512  HA  GLU A  30       1.301  40.395 -19.908  1.00  7.93           H  
ATOM    513 1HB  GLU A  30      -0.043  38.648 -18.794  1.00  7.93           H  
ATOM    514 2HB  GLU A  30       0.318  39.344 -17.223  1.00  7.93           H  
ATOM    515 1HG  GLU A  30      -1.887  40.011 -17.785  1.00  7.93           H  
ATOM    516 2HG  GLU A  30      -0.844  41.417 -17.908  1.00  7.93           H  
ATOM    517  N   ASP A  31       2.270  41.528 -16.938  1.00  9.42           N  
ATOM    518  CA  ASP A  31       2.542  42.791 -16.271  1.00  9.42           C  
ATOM    519  C   ASP A  31       3.539  43.611 -17.061  1.00  9.42           C  
ATOM    520  O   ASP A  31       3.363  44.819 -17.200  1.00  9.42           O  
ATOM    521  CB  ASP A  31       3.061  42.604 -14.845  1.00  9.42           C  
ATOM    522  CG  ASP A  31       1.984  42.158 -13.826  1.00  9.42           C  
ATOM    523  OD1 ASP A  31       0.815  42.214 -14.141  1.00  9.42           O  
ATOM    524  OD2 ASP A  31       2.350  41.812 -12.723  1.00  9.42           O  
ATOM    525  H   ASP A  31       2.478  40.646 -16.476  1.00  9.42           H  
ATOM    526  HA  ASP A  31       1.612  43.351 -16.214  1.00  9.42           H  
ATOM    527 1HB  ASP A  31       3.848  41.844 -14.860  1.00  9.42           H  
ATOM    528 2HB  ASP A  31       3.512  43.532 -14.498  1.00  9.42           H  
ATOM    529  N   LYS A  32       4.557  42.964 -17.636  1.00  9.57           N  
ATOM    530  CA  LYS A  32       5.532  43.704 -18.418  1.00  9.57           C  
ATOM    531  C   LYS A  32       4.829  44.410 -19.559  1.00  9.57           C  
ATOM    532  O   LYS A  32       5.010  45.612 -19.761  1.00  9.57           O  
ATOM    533  CB  LYS A  32       6.616  42.779 -18.967  1.00  9.57           C  
ATOM    534  CG  LYS A  32       7.724  43.472 -19.782  1.00  9.57           C  
ATOM    535  CD  LYS A  32       8.767  42.453 -20.266  1.00  9.57           C  
ATOM    536  CE  LYS A  32       9.949  43.124 -20.970  1.00  9.57           C  
ATOM    537  NZ  LYS A  32       9.548  43.770 -22.247  1.00  9.57           N  
ATOM    538  H   LYS A  32       4.677  41.958 -17.501  1.00  9.57           H  
ATOM    539  HA  LYS A  32       5.996  44.457 -17.784  1.00  9.57           H  
ATOM    540 1HB  LYS A  32       7.082  42.240 -18.141  1.00  9.57           H  
ATOM    541 2HB  LYS A  32       6.153  42.030 -19.612  1.00  9.57           H  
ATOM    542 1HG  LYS A  32       7.280  43.970 -20.653  1.00  9.57           H  
ATOM    543 2HG  LYS A  32       8.215  44.226 -19.168  1.00  9.57           H  
ATOM    544 1HD  LYS A  32       9.136  41.882 -19.413  1.00  9.57           H  
ATOM    545 2HD  LYS A  32       8.289  41.763 -20.962  1.00  9.57           H  
ATOM    546 1HE  LYS A  32      10.373  43.882 -20.313  1.00  9.57           H  
ATOM    547 2HE  LYS A  32      10.709  42.373 -21.180  1.00  9.57           H  
ATOM    548 1HZ  LYS A  32      10.338  44.210 -22.685  1.00  9.57           H  
ATOM    549 2HZ  LYS A  32       9.156  43.093 -22.878  1.00  9.57           H  
ATOM    550 3HZ  LYS A  32       8.843  44.498 -22.062  1.00  9.57           H  
ATOM    551  N   ASN A  33       3.996  43.675 -20.298  1.00  8.32           N  
ATOM    552  CA  ASN A  33       3.316  44.286 -21.427  1.00  8.32           C  
ATOM    553  C   ASN A  33       2.411  45.425 -20.976  1.00  8.32           C  
ATOM    554  O   ASN A  33       2.347  46.472 -21.629  1.00  8.32           O  
ATOM    555  CB  ASN A  33       2.521  43.250 -22.185  1.00  8.32           C  
ATOM    556  CG  ASN A  33       3.392  42.316 -22.989  1.00  8.32           C  
ATOM    557  OD1 ASN A  33       4.558  42.608 -23.282  1.00  8.32           O  
ATOM    558  ND2 ASN A  33       2.838  41.201 -23.363  1.00  8.32           N  
ATOM    559  H   ASN A  33       3.860  42.683 -20.084  1.00  8.32           H  
ATOM    560  HA  ASN A  33       4.068  44.710 -22.094  1.00  8.32           H  
ATOM    561 1HB  ASN A  33       1.937  42.656 -21.472  1.00  8.32           H  
ATOM    562 2HB  ASN A  33       1.817  43.744 -22.852  1.00  8.32           H  
ATOM    563 1HD2 ASN A  33       3.360  40.541 -23.903  1.00  8.32           H  
ATOM    564 2HD2 ASN A  33       1.893  41.002 -23.107  1.00  8.32           H  
ATOM    565  N   ARG A  34       1.745  45.263 -19.833  1.00  6.52           N  
ATOM    566  CA  ARG A  34       0.877  46.325 -19.359  1.00  6.52           C  
ATOM    567  C   ARG A  34       1.695  47.565 -19.023  1.00  6.52           C  
ATOM    568  O   ARG A  34       1.301  48.673 -19.393  1.00  6.52           O  
ATOM    569  CB  ARG A  34       0.081  45.876 -18.140  1.00  6.52           C  
ATOM    570  CG  ARG A  34      -1.018  44.837 -18.427  1.00  6.52           C  
ATOM    571  CD  ARG A  34      -1.705  44.405 -17.178  1.00  6.52           C  
ATOM    572  NE  ARG A  34      -2.734  43.392 -17.426  1.00  6.52           N  
ATOM    573  CZ  ARG A  34      -3.575  42.917 -16.480  1.00  6.52           C  
ATOM    574  NH1 ARG A  34      -3.517  43.390 -15.250  1.00  6.52           N  
ATOM    575  NH2 ARG A  34      -4.462  41.980 -16.779  1.00  6.52           N  
ATOM    576  H   ARG A  34       1.813  44.385 -19.316  1.00  6.52           H  
ATOM    577  HA  ARG A  34       0.174  46.576 -20.152  1.00  6.52           H  
ATOM    578 1HB  ARG A  34       0.762  45.437 -17.413  1.00  6.52           H  
ATOM    579 2HB  ARG A  34      -0.386  46.739 -17.672  1.00  6.52           H  
ATOM    580 1HG  ARG A  34      -1.762  45.272 -19.091  1.00  6.52           H  
ATOM    581 2HG  ARG A  34      -0.588  43.958 -18.904  1.00  6.52           H  
ATOM    582 1HD  ARG A  34      -0.966  43.973 -16.498  1.00  6.52           H  
ATOM    583 2HD  ARG A  34      -2.177  45.261 -16.705  1.00  6.52           H  
ATOM    584  HE  ARG A  34      -2.775  42.967 -18.368  1.00  6.52           H  
ATOM    585 1HH1 ARG A  34      -2.839  44.101 -15.014  1.00  6.52           H  
ATOM    586 2HH1 ARG A  34      -4.142  43.035 -14.542  1.00  6.52           H  
ATOM    587 1HH2 ARG A  34      -4.526  41.613 -17.724  1.00  6.52           H  
ATOM    588 2HH2 ARG A  34      -5.084  41.633 -16.066  1.00  6.52           H  
ATOM    589  N   LEU A  35       2.869  47.364 -18.403  1.00  5.00           N  
ATOM    590  CA  LEU A  35       3.784  48.438 -18.012  1.00  5.00           C  
ATOM    591  C   LEU A  35       4.364  49.162 -19.221  1.00  5.00           C  
ATOM    592  O   LEU A  35       4.743  50.338 -19.145  1.00  5.00           O  
ATOM    593  CB  LEU A  35       4.895  47.889 -17.124  1.00  5.00           C  
ATOM    594  CG  LEU A  35       4.437  47.435 -15.724  1.00  5.00           C  
ATOM    595  CD1 LEU A  35       5.578  46.724 -15.019  1.00  5.00           C  
ATOM    596  CD2 LEU A  35       3.978  48.649 -14.942  1.00  5.00           C  
ATOM    597  H   LEU A  35       3.125  46.411 -18.147  1.00  5.00           H  
ATOM    598  HA  LEU A  35       3.222  49.150 -17.418  1.00  5.00           H  
ATOM    599 1HB  LEU A  35       5.340  47.033 -17.624  1.00  5.00           H  
ATOM    600 2HB  LEU A  35       5.656  48.654 -17.003  1.00  5.00           H  
ATOM    601  HG  LEU A  35       3.609  46.748 -15.815  1.00  5.00           H  
ATOM    602 1HD1 LEU A  35       5.251  46.399 -14.032  1.00  5.00           H  
ATOM    603 2HD1 LEU A  35       5.874  45.854 -15.607  1.00  5.00           H  
ATOM    604 3HD1 LEU A  35       6.423  47.401 -14.917  1.00  5.00           H  
ATOM    605 1HD2 LEU A  35       3.642  48.338 -13.953  1.00  5.00           H  
ATOM    606 2HD2 LEU A  35       4.804  49.351 -14.841  1.00  5.00           H  
ATOM    607 3HD2 LEU A  35       3.154  49.130 -15.473  1.00  5.00           H  
ATOM    608  N   GLU A  36       4.507  48.453 -20.338  1.00  3.93           N  
ATOM    609  CA  GLU A  36       4.984  49.118 -21.535  1.00  3.93           C  
ATOM    610  C   GLU A  36       3.837  49.893 -22.189  1.00  3.93           C  
ATOM    611  O   GLU A  36       4.022  51.032 -22.611  1.00  3.93           O  
ATOM    612  CB  GLU A  36       5.611  48.132 -22.525  1.00  3.93           C  
ATOM    613  CG  GLU A  36       6.921  47.505 -22.039  1.00  3.93           C  
ATOM    614  CD  GLU A  36       7.599  46.607 -23.060  1.00  3.93           C  
ATOM    615  OE1 GLU A  36       7.105  46.468 -24.155  1.00  3.93           O  
ATOM    616  OE2 GLU A  36       8.624  46.036 -22.717  1.00  3.93           O  
ATOM    617  H   GLU A  36       4.274  47.459 -20.345  1.00  3.93           H  
ATOM    618  HA  GLU A  36       5.750  49.836 -21.250  1.00  3.93           H  
ATOM    619 1HB  GLU A  36       4.905  47.320 -22.716  1.00  3.93           H  
ATOM    620 2HB  GLU A  36       5.801  48.636 -23.472  1.00  3.93           H  
ATOM    621 1HG  GLU A  36       7.606  48.306 -21.767  1.00  3.93           H  
ATOM    622 2HG  GLU A  36       6.715  46.929 -21.140  1.00  3.93           H  
ATOM    623  N   ARG A  37       2.622  49.322 -22.231  1.00  3.31           N  
ATOM    624  CA  ARG A  37       1.506  50.046 -22.855  1.00  3.31           C  
ATOM    625  C   ARG A  37       1.228  51.344 -22.100  1.00  3.31           C  
ATOM    626  O   ARG A  37       0.971  52.389 -22.697  1.00  3.31           O  
ATOM    627  CB  ARG A  37       0.255  49.191 -22.895  1.00  3.31           C  
ATOM    628  CG  ARG A  37       0.295  48.035 -23.880  1.00  3.31           C  
ATOM    629  CD  ARG A  37      -0.976  47.272 -23.869  1.00  3.31           C  
ATOM    630  NE  ARG A  37      -2.080  48.085 -24.371  1.00  3.31           N  
ATOM    631  CZ  ARG A  37      -3.386  47.769 -24.284  1.00  3.31           C  
ATOM    632  NH1 ARG A  37      -3.766  46.643 -23.716  1.00  3.31           N  
ATOM    633  NH2 ARG A  37      -4.285  48.606 -24.776  1.00  3.31           N  
ATOM    634  H   ARG A  37       2.485  48.378 -21.867  1.00  3.31           H  
ATOM    635  HA  ARG A  37       1.784  50.293 -23.879  1.00  3.31           H  
ATOM    636 1HB  ARG A  37       0.082  48.770 -21.903  1.00  3.31           H  
ATOM    637 2HB  ARG A  37      -0.595  49.807 -23.139  1.00  3.31           H  
ATOM    638 1HG  ARG A  37       0.452  48.423 -24.887  1.00  3.31           H  
ATOM    639 2HG  ARG A  37       1.107  47.360 -23.622  1.00  3.31           H  
ATOM    640 1HD  ARG A  37      -0.882  46.390 -24.502  1.00  3.31           H  
ATOM    641 2HD  ARG A  37      -1.207  46.967 -22.848  1.00  3.31           H  
ATOM    642  HE  ARG A  37      -1.845  48.964 -24.819  1.00  3.31           H  
ATOM    643 1HH1 ARG A  37      -3.076  46.007 -23.343  1.00  3.31           H  
ATOM    644 2HH1 ARG A  37      -4.748  46.414 -23.655  1.00  3.31           H  
ATOM    645 1HH2 ARG A  37      -3.975  49.482 -25.211  1.00  3.31           H  
ATOM    646 2HH2 ARG A  37      -5.268  48.386 -24.719  1.00  3.31           H  
ATOM    647  N   GLN A  38       1.319  51.267 -20.786  1.00  3.10           N  
ATOM    648  CA  GLN A  38       1.195  52.386 -19.873  1.00  3.10           C  
ATOM    649  C   GLN A  38       2.321  52.078 -18.928  1.00  3.10           C  
ATOM    650  O   GLN A  38       2.173  51.133 -18.162  1.00  3.10           O  
ATOM    651  CB  GLN A  38      -0.145  52.357 -19.134  1.00  3.10           C  
ATOM    652  CG  GLN A  38      -0.379  53.584 -18.291  1.00  3.10           C  
ATOM    653  CD  GLN A  38      -1.754  53.640 -17.656  1.00  3.10           C  
ATOM    654  OE1 GLN A  38      -2.726  53.108 -18.198  1.00  3.10           O  
ATOM    655  NE2 GLN A  38      -1.848  54.299 -16.507  1.00  3.10           N  
ATOM    656  H   GLN A  38       1.495  50.350 -20.370  1.00  3.10           H  
ATOM    657  HA  GLN A  38       1.351  53.332 -20.377  1.00  3.10           H  
ATOM    658 1HB  GLN A  38      -0.957  52.270 -19.847  1.00  3.10           H  
ATOM    659 2HB  GLN A  38      -0.178  51.479 -18.486  1.00  3.10           H  
ATOM    660 1HG  GLN A  38       0.376  53.637 -17.506  1.00  3.10           H  
ATOM    661 2HG  GLN A  38      -0.289  54.426 -18.954  1.00  3.10           H  
ATOM    662 1HE2 GLN A  38      -2.733  54.375 -16.044  1.00  3.10           H  
ATOM    663 2HE2 GLN A  38      -1.037  54.721 -16.102  1.00  3.10           H  
ATOM    664  N   ARG A  39       3.460  52.787 -18.926  1.00  3.23           N  
ATOM    665  CA  ARG A  39       3.848  54.118 -19.438  1.00  3.23           C  
ATOM    666  C   ARG A  39       3.701  54.686 -20.883  1.00  3.23           C  
ATOM    667  O   ARG A  39       3.576  55.914 -20.984  1.00  3.23           O  
ATOM    668  CB  ARG A  39       5.342  54.254 -19.138  1.00  3.23           C  
ATOM    669  CG  ARG A  39       6.263  53.328 -19.957  1.00  3.23           C  
ATOM    670  CD  ARG A  39       7.669  53.343 -19.456  1.00  3.23           C  
ATOM    671  NE  ARG A  39       8.554  52.496 -20.266  1.00  3.23           N  
ATOM    672  CZ  ARG A  39       8.709  51.161 -20.105  1.00  3.23           C  
ATOM    673  NH1 ARG A  39       8.045  50.528 -19.163  1.00  3.23           N  
ATOM    674  NH2 ARG A  39       9.537  50.493 -20.893  1.00  3.23           N  
ATOM    675  H   ARG A  39       4.185  52.295 -18.414  1.00  3.23           H  
ATOM    676  HA  ARG A  39       3.318  54.820 -18.794  1.00  3.23           H  
ATOM    677 1HB  ARG A  39       5.657  55.279 -19.325  1.00  3.23           H  
ATOM    678 2HB  ARG A  39       5.519  54.042 -18.083  1.00  3.23           H  
ATOM    679 1HG  ARG A  39       5.893  52.315 -19.925  1.00  3.23           H  
ATOM    680 2HG  ARG A  39       6.282  53.667 -20.993  1.00  3.23           H  
ATOM    681 1HD  ARG A  39       8.052  54.362 -19.484  1.00  3.23           H  
ATOM    682 2HD  ARG A  39       7.689  52.975 -18.432  1.00  3.23           H  
ATOM    683  HE  ARG A  39       9.085  52.944 -21.000  1.00  3.23           H  
ATOM    684 1HH1 ARG A  39       7.422  51.046 -18.553  1.00  3.23           H  
ATOM    685 2HH1 ARG A  39       8.160  49.532 -19.044  1.00  3.23           H  
ATOM    686 1HH2 ARG A  39      10.050  50.979 -21.616  1.00  3.23           H  
ATOM    687 2HH2 ARG A  39       9.665  49.498 -20.767  1.00  3.23           H  
ATOM    688  N   LYS A  40       3.667  53.920 -21.982  1.00  3.58           N  
ATOM    689  CA  LYS A  40       3.606  54.628 -23.285  1.00  3.58           C  
ATOM    690  C   LYS A  40       2.381  55.533 -23.463  1.00  3.58           C  
ATOM    691  O   LYS A  40       2.504  56.635 -24.016  1.00  3.58           O  
ATOM    692  CB  LYS A  40       3.708  53.659 -24.460  1.00  3.58           C  
ATOM    693  CG  LYS A  40       5.112  53.066 -24.656  1.00  3.58           C  
ATOM    694  CD  LYS A  40       5.144  52.060 -25.800  1.00  3.58           C  
ATOM    695  CE  LYS A  40       6.532  51.451 -25.962  1.00  3.58           C  
ATOM    696  NZ  LYS A  40       6.580  50.446 -27.067  1.00  3.58           N  
ATOM    697  H   LYS A  40       3.732  52.899 -21.967  1.00  3.58           H  
ATOM    698  HA  LYS A  40       4.482  55.271 -23.343  1.00  3.58           H  
ATOM    699 1HB  LYS A  40       3.014  52.833 -24.308  1.00  3.58           H  
ATOM    700 2HB  LYS A  40       3.416  54.166 -25.378  1.00  3.58           H  
ATOM    701 1HG  LYS A  40       5.802  53.875 -24.888  1.00  3.58           H  
ATOM    702 2HG  LYS A  40       5.449  52.592 -23.741  1.00  3.58           H  
ATOM    703 1HD  LYS A  40       4.427  51.262 -25.587  1.00  3.58           H  
ATOM    704 2HD  LYS A  40       4.855  52.549 -26.729  1.00  3.58           H  
ATOM    705 1HE  LYS A  40       7.247  52.244 -26.172  1.00  3.58           H  
ATOM    706 2HE  LYS A  40       6.812  50.959 -25.027  1.00  3.58           H  
ATOM    707 1HZ  LYS A  40       7.513  50.065 -27.136  1.00  3.58           H  
ATOM    708 2HZ  LYS A  40       5.926  49.700 -26.869  1.00  3.58           H  
ATOM    709 3HZ  LYS A  40       6.332  50.889 -27.940  1.00  3.58           H  
ATOM    710  N   TYR A  41       1.227  55.145 -22.930  1.00  4.10           N  
ATOM    711  CA  TYR A  41       0.047  55.991 -23.057  1.00  4.10           C  
ATOM    712  C   TYR A  41       0.206  57.301 -22.285  1.00  4.10           C  
ATOM    713  O   TYR A  41      -0.440  58.307 -22.609  1.00  4.10           O  
ATOM    714  CB  TYR A  41      -1.222  55.283 -22.572  1.00  4.10           C  
ATOM    715  CG  TYR A  41      -1.752  54.195 -23.497  1.00  4.10           C  
ATOM    716  CD1 TYR A  41      -1.973  52.912 -23.015  1.00  4.10           C  
ATOM    717  CD2 TYR A  41      -2.011  54.483 -24.826  1.00  4.10           C  
ATOM    718  CE1 TYR A  41      -2.460  51.927 -23.853  1.00  4.10           C  
ATOM    719  CE2 TYR A  41      -2.498  53.499 -25.669  1.00  4.10           C  
ATOM    720  CZ  TYR A  41      -2.724  52.222 -25.186  1.00  4.10           C  
ATOM    721  OH  TYR A  41      -3.220  51.241 -26.031  1.00  4.10           O  
ATOM    722  H   TYR A  41       1.157  54.220 -22.512  1.00  4.10           H  
ATOM    723  HA  TYR A  41      -0.081  56.240 -24.109  1.00  4.10           H  
ATOM    724 1HB  TYR A  41      -1.021  54.826 -21.598  1.00  4.10           H  
ATOM    725 2HB  TYR A  41      -2.011  56.018 -22.425  1.00  4.10           H  
ATOM    726  HD1 TYR A  41      -1.767  52.683 -21.975  1.00  4.10           H  
ATOM    727  HD2 TYR A  41      -1.835  55.488 -25.206  1.00  4.10           H  
ATOM    728  HE1 TYR A  41      -2.637  50.929 -23.464  1.00  4.10           H  
ATOM    729  HE2 TYR A  41      -2.704  53.730 -26.713  1.00  4.10           H  
ATOM    730  HH  TYR A  41      -3.422  51.633 -26.888  1.00  4.10           H  
ATOM    731  N   MET A  42       1.032  57.301 -21.233  1.00  4.88           N  
ATOM    732  CA  MET A  42       1.185  58.500 -20.427  1.00  4.88           C  
ATOM    733  C   MET A  42       2.100  59.446 -21.168  1.00  4.88           C  
ATOM    734  O   MET A  42       1.890  60.660 -21.175  1.00  4.88           O  
ATOM    735  CB  MET A  42       1.760  58.151 -19.061  1.00  4.88           C  
ATOM    736  CG  MET A  42       0.849  57.291 -18.218  1.00  4.88           C  
ATOM    737  SD  MET A  42      -0.747  58.060 -17.856  1.00  4.88           S  
ATOM    738  CE  MET A  42      -1.826  57.354 -19.107  1.00  4.88           C  
ATOM    739  H   MET A  42       1.604  56.490 -21.024  1.00  4.88           H  
ATOM    740  HA  MET A  42       0.215  58.978 -20.304  1.00  4.88           H  
ATOM    741 1HB  MET A  42       2.700  57.616 -19.190  1.00  4.88           H  
ATOM    742 2HB  MET A  42       1.974  59.066 -18.509  1.00  4.88           H  
ATOM    743 1HG  MET A  42       0.677  56.383 -18.756  1.00  4.88           H  
ATOM    744 2HG  MET A  42       1.340  57.047 -17.275  1.00  4.88           H  
ATOM    745 1HE  MET A  42      -2.833  57.748 -18.979  1.00  4.88           H  
ATOM    746 2HE  MET A  42      -1.465  57.623 -20.088  1.00  4.88           H  
ATOM    747 3HE  MET A  42      -1.851  56.275 -19.011  1.00  4.88           H  
ATOM    748  N   THR A  43       3.078  58.877 -21.872  1.00  6.03           N  
ATOM    749  CA  THR A  43       3.996  59.688 -22.653  1.00  6.03           C  
ATOM    750  C   THR A  43       3.219  60.402 -23.750  1.00  6.03           C  
ATOM    751  O   THR A  43       3.384  61.609 -23.963  1.00  6.03           O  
ATOM    752  CB  THR A  43       5.112  58.832 -23.282  1.00  6.03           C  
ATOM    753  OG1 THR A  43       5.879  58.205 -22.244  1.00  6.03           O  
ATOM    754  CG2 THR A  43       6.014  59.691 -24.140  1.00  6.03           C  
ATOM    755  H   THR A  43       3.202  57.863 -21.825  1.00  6.03           H  
ATOM    756  HA  THR A  43       4.447  60.438 -22.003  1.00  6.03           H  
ATOM    757  HB  THR A  43       4.663  58.057 -23.902  1.00  6.03           H  
ATOM    758  HG1 THR A  43       5.289  57.660 -21.704  1.00  6.03           H  
ATOM    759 1HG2 THR A  43       6.793  59.071 -24.582  1.00  6.03           H  
ATOM    760 2HG2 THR A  43       5.424  60.155 -24.931  1.00  6.03           H  
ATOM    761 3HG2 THR A  43       6.471  60.466 -23.526  1.00  6.03           H  
ATOM    762  N   ARG A  44       2.342  59.654 -24.430  1.00  7.69           N  
ATOM    763  CA  ARG A  44       1.538  60.216 -25.507  1.00  7.69           C  
ATOM    764  C   ARG A  44       0.581  61.284 -24.982  1.00  7.69           C  
ATOM    765  O   ARG A  44       0.422  62.348 -25.600  1.00  7.69           O  
ATOM    766  CB  ARG A  44       0.728  59.120 -26.176  1.00  7.69           C  
ATOM    767  CG  ARG A  44       1.528  58.120 -26.987  1.00  7.69           C  
ATOM    768  CD  ARG A  44       0.652  57.044 -27.519  1.00  7.69           C  
ATOM    769  NE  ARG A  44       1.399  56.035 -28.249  1.00  7.69           N  
ATOM    770  CZ  ARG A  44       0.856  54.923 -28.781  1.00  7.69           C  
ATOM    771  NH1 ARG A  44      -0.436  54.709 -28.676  1.00  7.69           N  
ATOM    772  NH2 ARG A  44       1.621  54.051 -29.413  1.00  7.69           N  
ATOM    773  H   ARG A  44       2.264  58.659 -24.206  1.00  7.69           H  
ATOM    774  HA  ARG A  44       2.206  60.667 -26.239  1.00  7.69           H  
ATOM    775 1HB  ARG A  44       0.190  58.559 -25.411  1.00  7.69           H  
ATOM    776 2HB  ARG A  44      -0.015  59.568 -26.834  1.00  7.69           H  
ATOM    777 1HG  ARG A  44       2.007  58.626 -27.824  1.00  7.69           H  
ATOM    778 2HG  ARG A  44       2.289  57.667 -26.351  1.00  7.69           H  
ATOM    779 1HD  ARG A  44       0.147  56.553 -26.686  1.00  7.69           H  
ATOM    780 2HD  ARG A  44      -0.088  57.474 -28.190  1.00  7.69           H  
ATOM    781  HE  ARG A  44       2.397  56.170 -28.351  1.00  7.69           H  
ATOM    782 1HH1 ARG A  44      -1.020  55.388 -28.210  1.00  7.69           H  
ATOM    783 2HH1 ARG A  44      -0.844  53.877 -29.076  1.00  7.69           H  
ATOM    784 1HH2 ARG A  44       2.614  54.217 -29.497  1.00  7.69           H  
ATOM    785 2HH2 ARG A  44       1.213  53.219 -29.814  1.00  7.69           H  
ATOM    786  N   THR A  45      -0.021  61.034 -23.811  1.00  9.88           N  
ATOM    787  CA  THR A  45      -0.942  61.996 -23.236  1.00  9.88           C  
ATOM    788  C   THR A  45      -0.232  63.295 -22.906  1.00  9.88           C  
ATOM    789  O   THR A  45      -0.692  64.375 -23.282  1.00  9.88           O  
ATOM    790  CB  THR A  45      -1.596  61.443 -21.961  1.00  9.88           C  
ATOM    791  OG1 THR A  45      -2.359  60.269 -22.282  1.00  9.88           O  
ATOM    792  CG2 THR A  45      -2.489  62.498 -21.330  1.00  9.88           C  
ATOM    793  H   THR A  45       0.118  60.144 -23.331  1.00  9.88           H  
ATOM    794  HA  THR A  45      -1.723  62.209 -23.966  1.00  9.88           H  
ATOM    795  HB  THR A  45      -0.816  61.167 -21.249  1.00  9.88           H  
ATOM    796  HG1 THR A  45      -1.736  59.526 -22.469  1.00  9.88           H  
ATOM    797 1HG2 THR A  45      -2.939  62.098 -20.424  1.00  9.88           H  
ATOM    798 2HG2 THR A  45      -1.888  63.369 -21.085  1.00  9.88           H  
ATOM    799 3HG2 THR A  45      -3.273  62.782 -22.031  1.00  9.88           H  
ATOM    800  N   LEU A  46       0.915  63.200 -22.245  1.00 12.53           N  
ATOM    801  CA  LEU A  46       1.636  64.400 -21.874  1.00 12.53           C  
ATOM    802  C   LEU A  46       2.110  65.153 -23.108  1.00 12.53           C  
ATOM    803  O   LEU A  46       2.029  66.383 -23.157  1.00 12.53           O  
ATOM    804  CB  LEU A  46       2.810  64.025 -20.982  1.00 12.53           C  
ATOM    805  CG  LEU A  46       2.416  63.506 -19.598  1.00 12.53           C  
ATOM    806  CD1 LEU A  46       3.649  62.987 -18.886  1.00 12.53           C  
ATOM    807  CD2 LEU A  46       1.748  64.624 -18.819  1.00 12.53           C  
ATOM    808  H   LEU A  46       1.273  62.286 -21.966  1.00 12.53           H  
ATOM    809  HA  LEU A  46       0.966  65.045 -21.313  1.00 12.53           H  
ATOM    810 1HB  LEU A  46       3.379  63.236 -21.481  1.00 12.53           H  
ATOM    811 2HB  LEU A  46       3.453  64.892 -20.855  1.00 12.53           H  
ATOM    812  HG  LEU A  46       1.715  62.680 -19.705  1.00 12.53           H  
ATOM    813 1HD1 LEU A  46       3.369  62.605 -17.905  1.00 12.53           H  
ATOM    814 2HD1 LEU A  46       4.090  62.182 -19.478  1.00 12.53           H  
ATOM    815 3HD1 LEU A  46       4.370  63.793 -18.771  1.00 12.53           H  
ATOM    816 1HD2 LEU A  46       1.456  64.257 -17.835  1.00 12.53           H  
ATOM    817 2HD2 LEU A  46       2.443  65.455 -18.706  1.00 12.53           H  
ATOM    818 3HD2 LEU A  46       0.869  64.958 -19.355  1.00 12.53           H  
ATOM    819  N   GLY A  47       2.562  64.419 -24.133  1.00 15.43           N  
ATOM    820  CA  GLY A  47       3.004  65.050 -25.368  1.00 15.43           C  
ATOM    821  C   GLY A  47       1.866  65.830 -26.022  1.00 15.43           C  
ATOM    822  O   GLY A  47       2.078  66.905 -26.581  1.00 15.43           O  
ATOM    823  H   GLY A  47       2.630  63.404 -24.052  1.00 15.43           H  
ATOM    824 1HA  GLY A  47       3.837  65.719 -25.157  1.00 15.43           H  
ATOM    825 2HA  GLY A  47       3.364  64.281 -26.050  1.00 15.43           H  
ATOM    826  N   SER A  48       0.647  65.288 -25.941  1.00 18.40           N  
ATOM    827  CA  SER A  48      -0.525  65.941 -26.500  1.00 18.40           C  
ATOM    828  C   SER A  48      -0.898  67.197 -25.707  1.00 18.40           C  
ATOM    829  O   SER A  48      -1.279  68.218 -26.287  1.00 18.40           O  
ATOM    830  CB  SER A  48      -1.694  64.974 -26.507  1.00 18.40           C  
ATOM    831  OG  SER A  48      -1.443  63.889 -27.364  1.00 18.40           O  
ATOM    832  H   SER A  48       0.538  64.372 -25.505  1.00 18.40           H  
ATOM    833  HA  SER A  48      -0.301  66.233 -27.525  1.00 18.40           H  
ATOM    834 1HB  SER A  48      -1.874  64.611 -25.499  1.00 18.40           H  
ATOM    835 2HB  SER A  48      -2.590  65.497 -26.830  1.00 18.40           H  
ATOM    836  HG  SER A  48      -0.722  63.378 -26.935  1.00 18.40           H  
ATOM    837  N   LEU A  49      -0.798  67.116 -24.377  1.00 21.20           N  
ATOM    838  CA  LEU A  49      -1.153  68.228 -23.496  1.00 21.20           C  
ATOM    839  C   LEU A  49      -0.227  69.447 -23.592  1.00 21.20           C  
ATOM    840  O   LEU A  49      -0.702  70.584 -23.507  1.00 21.20           O  
ATOM    841  CB  LEU A  49      -1.176  67.744 -22.043  1.00 21.20           C  
ATOM    842  CG  LEU A  49      -2.307  66.764 -21.687  1.00 21.20           C  
ATOM    843  CD1 LEU A  49      -2.080  66.231 -20.286  1.00 21.20           C  
ATOM    844  CD2 LEU A  49      -3.636  67.473 -21.792  1.00 21.20           C  
ATOM    845  H   LEU A  49      -0.495  66.234 -23.964  1.00 21.20           H  
ATOM    846  HA  LEU A  49      -2.156  68.552 -23.764  1.00 21.20           H  
ATOM    847 1HB  LEU A  49      -0.229  67.243 -21.838  1.00 21.20           H  
ATOM    848 2HB  LEU A  49      -1.256  68.608 -21.389  1.00 21.20           H  
ATOM    849  HG  LEU A  49      -2.299  65.931 -22.375  1.00 21.20           H  
ATOM    850 1HD1 LEU A  49      -2.873  65.530 -20.031  1.00 21.20           H  
ATOM    851 2HD1 LEU A  49      -1.127  65.723 -20.252  1.00 21.20           H  
ATOM    852 3HD1 LEU A  49      -2.081  67.055 -19.578  1.00 21.20           H  
ATOM    853 1HD2 LEU A  49      -4.437  66.777 -21.544  1.00 21.20           H  
ATOM    854 2HD2 LEU A  49      -3.656  68.314 -21.099  1.00 21.20           H  
ATOM    855 3HD2 LEU A  49      -3.771  67.837 -22.811  1.00 21.20           H  
ATOM    856  N   GLN A  50       1.079  69.227 -23.759  1.00 23.30           N  
ATOM    857  CA  GLN A  50       2.013  70.353 -23.819  1.00 23.30           C  
ATOM    858  C   GLN A  50       3.371  69.972 -24.410  1.00 23.30           C  
ATOM    859  O   GLN A  50       3.702  70.413 -25.512  1.00 23.30           O  
ATOM    860  OXT GLN A  50       4.246  69.574 -23.642  1.00 23.30           O  
ATOM    861  CB  GLN A  50       2.207  70.955 -22.416  1.00 23.30           C  
ATOM    862  CG  GLN A  50       3.092  72.192 -22.375  1.00 23.30           C  
ATOM    863  CD  GLN A  50       3.177  72.808 -20.979  1.00 23.30           C  
ATOM    864  OE1 GLN A  50       3.057  72.118 -19.962  1.00 23.30           O  
ATOM    865  NE2 GLN A  50       3.386  74.121 -20.928  1.00 23.30           N  
ATOM    866  H   GLN A  50       1.424  68.265 -23.806  1.00 23.30           H  
ATOM    867  HA  GLN A  50       1.578  71.115 -24.464  1.00 23.30           H  
ATOM    868 1HB  GLN A  50       1.242  71.230 -21.994  1.00 23.30           H  
ATOM    869 2HB  GLN A  50       2.647  70.205 -21.760  1.00 23.30           H  
ATOM    870 1HG  GLN A  50       4.098  71.918 -22.690  1.00 23.30           H  
ATOM    871 2HG  GLN A  50       2.679  72.939 -23.053  1.00 23.30           H  
ATOM    872 1HE2 GLN A  50       3.452  74.583 -20.043  1.00 23.30           H  
ATOM    873 2HE2 GLN A  50       3.479  74.646 -21.774  1.00 23.30           H  
TER     874
ENDMDL

REMARK ID 640532 MODEL 4 Test0_0.5_NEM3
PFRMAT TS
TARGET Test0_0.5_NEM3
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       0.292  -0.147  -0.874  1.00 24.67           N  
ATOM      2  CA  GLU A   1       1.750   0.009  -0.881  1.00 24.67           C  
ATOM      3  C   GLU A   1       2.273   1.313  -0.279  1.00 24.67           C  
ATOM      4  O   GLU A   1       3.308   1.310   0.402  1.00 24.67           O  
ATOM      5  CB  GLU A   1       2.313  -0.117  -2.296  1.00 24.67           C  
ATOM      6  CG  GLU A   1       3.834   0.047  -2.349  1.00 24.67           C  
ATOM      7  CD  GLU A   1       4.456  -0.258  -3.696  1.00 24.67           C  
ATOM      8  OE1 GLU A   1       3.781  -0.771  -4.555  1.00 24.67           O  
ATOM      9  OE2 GLU A   1       5.613   0.084  -3.874  1.00 24.67           O  
ATOM     10 1H   GLU A   1       0.015  -0.799  -1.590  1.00 24.67           H  
ATOM     11 2H   GLU A   1      -0.016  -0.495   0.031  1.00 24.67           H  
ATOM     12 3H   GLU A   1      -0.151   0.741  -1.035  1.00 24.67           H  
ATOM     13  HA  GLU A   1       2.160  -0.806  -0.285  1.00 24.67           H  
ATOM     14 1HB  GLU A   1       2.057  -1.093  -2.709  1.00 24.67           H  
ATOM     15 2HB  GLU A   1       1.868   0.644  -2.937  1.00 24.67           H  
ATOM     16 1HG  GLU A   1       4.067   1.077  -2.089  1.00 24.67           H  
ATOM     17 2HG  GLU A   1       4.284  -0.595  -1.592  1.00 24.67           H  
ATOM     18  N   ALA A   2       1.607   2.440  -0.528  1.00 24.67           N  
ATOM     19  CA  ALA A   2       2.127   3.720  -0.041  1.00 24.67           C  
ATOM     20  C   ALA A   2       2.328   3.722   1.472  1.00 24.67           C  
ATOM     21  O   ALA A   2       3.267   4.344   1.973  1.00 24.67           O  
ATOM     22  CB  ALA A   2       1.186   4.843  -0.424  1.00 24.67           C  
ATOM     23  H   ALA A   2       0.756   2.444  -1.066  1.00 24.67           H  
ATOM     24  HA  ALA A   2       3.093   3.891  -0.511  1.00 24.67           H  
ATOM     25 1HB  ALA A   2       1.598   5.792  -0.083  1.00 24.67           H  
ATOM     26 2HB  ALA A   2       1.067   4.865  -1.505  1.00 24.67           H  
ATOM     27 3HB  ALA A   2       0.218   4.677   0.048  1.00 24.67           H  
ATOM     28  N   GLU A   3       1.464   3.020   2.198  1.00 24.67           N  
ATOM     29  CA  GLU A   3       1.545   2.935   3.650  1.00 24.67           C  
ATOM     30  C   GLU A   3       2.829   2.240   4.140  1.00 24.67           C  
ATOM     31  O   GLU A   3       3.284   2.478   5.263  1.00 24.67           O  
ATOM     32  CB  GLU A   3       0.296   2.200   4.145  1.00 24.67           C  
ATOM     33  CG  GLU A   3       0.185   0.750   3.642  1.00 24.67           C  
ATOM     34  CD  GLU A   3      -0.341   0.656   2.221  1.00 24.67           C  
ATOM     35  OE1 GLU A   3      -0.515   1.676   1.590  1.00 24.67           O  
ATOM     36  OE2 GLU A   3      -0.502  -0.443   1.725  1.00 24.67           O  
ATOM     37  H   GLU A   3       0.717   2.538   1.728  1.00 24.67           H  
ATOM     38  HA  GLU A   3       1.535   3.949   4.051  1.00 24.67           H  
ATOM     39 1HB  GLU A   3       0.293   2.179   5.234  1.00 24.67           H  
ATOM     40 2HB  GLU A   3      -0.594   2.738   3.822  1.00 24.67           H  
ATOM     41 1HG  GLU A   3       1.135   0.245   3.707  1.00 24.67           H  
ATOM     42 2HG  GLU A   3      -0.502   0.221   4.299  1.00 24.67           H  
ATOM     43  N   ASN A   4       3.430   1.410   3.281  1.00 24.67           N  
ATOM     44  CA  ASN A   4       4.638   0.692   3.626  1.00 24.67           C  
ATOM     45  C   ASN A   4       5.803   1.570   3.263  1.00 24.67           C  
ATOM     46  O   ASN A   4       6.821   1.597   3.955  1.00 24.67           O  
ATOM     47  CB  ASN A   4       4.700  -0.639   2.915  1.00 24.67           C  
ATOM     48  CG  ASN A   4       3.659  -1.598   3.418  1.00 24.67           C  
ATOM     49  OD1 ASN A   4       3.297  -1.590   4.603  1.00 24.67           O  
ATOM     50  ND2 ASN A   4       3.164  -2.426   2.536  1.00 24.67           N  
ATOM     51  H   ASN A   4       3.049   1.288   2.350  1.00 24.67           H  
ATOM     52  HA  ASN A   4       4.662   0.524   4.702  1.00 24.67           H  
ATOM     53 1HB  ASN A   4       4.550  -0.486   1.845  1.00 24.67           H  
ATOM     54 2HB  ASN A   4       5.687  -1.080   3.050  1.00 24.67           H  
ATOM     55 1HD2 ASN A   4       2.464  -3.086   2.810  1.00 24.67           H  
ATOM     56 2HD2 ASN A   4       3.487  -2.400   1.592  1.00 24.67           H  
ATOM     57  N   ARG A   5       5.644   2.341   2.187  1.00 24.67           N  
ATOM     58  CA  ARG A   5       6.718   3.242   1.817  1.00 24.67           C  
ATOM     59  C   ARG A   5       6.832   4.254   2.956  1.00 24.67           C  
ATOM     60  O   ARG A   5       7.929   4.571   3.422  1.00 24.67           O  
ATOM     61  CB  ARG A   5       6.433   3.941   0.494  1.00 24.67           C  
ATOM     62  CG  ARG A   5       6.464   3.029  -0.745  1.00 24.67           C  
ATOM     63  CD  ARG A   5       6.173   3.793  -1.996  1.00 24.67           C  
ATOM     64  NE  ARG A   5       6.129   2.939  -3.186  1.00 24.67           N  
ATOM     65  CZ  ARG A   5       6.011   3.386  -4.450  1.00 24.67           C  
ATOM     66  NH1 ARG A   5       5.957   4.675  -4.706  1.00 24.67           N  
ATOM     67  NH2 ARG A   5       5.950   2.509  -5.427  1.00 24.67           N  
ATOM     68  H   ARG A   5       4.792   2.270   1.627  1.00 24.67           H  
ATOM     69  HA  ARG A   5       7.651   2.684   1.736  1.00 24.67           H  
ATOM     70 1HB  ARG A   5       5.451   4.405   0.536  1.00 24.67           H  
ATOM     71 2HB  ARG A   5       7.161   4.737   0.341  1.00 24.67           H  
ATOM     72 1HG  ARG A   5       7.444   2.568  -0.838  1.00 24.67           H  
ATOM     73 2HG  ARG A   5       5.703   2.251  -0.632  1.00 24.67           H  
ATOM     74 1HD  ARG A   5       5.207   4.282  -1.897  1.00 24.67           H  
ATOM     75 2HD  ARG A   5       6.946   4.545  -2.147  1.00 24.67           H  
ATOM     76  HE  ARG A   5       6.141   1.912  -3.072  1.00 24.67           H  
ATOM     77 1HH1 ARG A   5       6.003   5.341  -3.951  1.00 24.67           H  
ATOM     78 2HH1 ARG A   5       5.869   4.996  -5.658  1.00 24.67           H  
ATOM     79 1HH2 ARG A   5       5.982   1.507  -5.187  1.00 24.67           H  
ATOM     80 2HH2 ARG A   5       5.859   2.807  -6.382  1.00 24.67           H  
ATOM     81  N   TYR A   6       5.672   4.698   3.463  1.00 24.67           N  
ATOM     82  CA  TYR A   6       5.644   5.604   4.594  1.00 24.67           C  
ATOM     83  C   TYR A   6       6.311   4.998   5.805  1.00 24.67           C  
ATOM     84  O   TYR A   6       7.190   5.628   6.395  1.00 24.67           O  
ATOM     85  CB  TYR A   6       4.226   5.989   4.999  1.00 24.67           C  
ATOM     86  CG  TYR A   6       4.237   6.814   6.284  1.00 24.67           C  
ATOM     87  CD1 TYR A   6       4.544   8.166   6.248  1.00 24.67           C  
ATOM     88  CD2 TYR A   6       3.971   6.197   7.508  1.00 24.67           C  
ATOM     89  CE1 TYR A   6       4.578   8.899   7.424  1.00 24.67           C  
ATOM     90  CE2 TYR A   6       4.008   6.931   8.679  1.00 24.67           C  
ATOM     91  CZ  TYR A   6       4.307   8.276   8.638  1.00 24.67           C  
ATOM     92  OH  TYR A   6       4.340   9.009   9.801  1.00 24.67           O  
ATOM     93  H   TYR A   6       4.795   4.419   3.030  1.00 24.67           H  
ATOM     94  HA  TYR A   6       6.189   6.506   4.327  1.00 24.67           H  
ATOM     95 1HB  TYR A   6       3.754   6.568   4.205  1.00 24.67           H  
ATOM     96 2HB  TYR A   6       3.631   5.096   5.163  1.00 24.67           H  
ATOM     97  HD1 TYR A   6       4.759   8.650   5.297  1.00 24.67           H  
ATOM     98  HD2 TYR A   6       3.737   5.132   7.539  1.00 24.67           H  
ATOM     99  HE1 TYR A   6       4.817   9.961   7.395  1.00 24.67           H  
ATOM    100  HE2 TYR A   6       3.802   6.447   9.635  1.00 24.67           H  
ATOM    101  HH  TYR A   6       4.104   8.440  10.540  1.00 24.67           H  
ATOM    102  N   ALA A   7       5.909   3.777   6.181  1.00 24.67           N  
ATOM    103  CA  ALA A   7       6.469   3.149   7.364  1.00 24.67           C  
ATOM    104  C   ALA A   7       7.976   3.006   7.263  1.00 24.67           C  
ATOM    105  O   ALA A   7       8.694   3.247   8.236  1.00 24.67           O  
ATOM    106  CB  ALA A   7       5.854   1.779   7.560  1.00 24.67           C  
ATOM    107  H   ALA A   7       5.166   3.295   5.671  1.00 24.67           H  
ATOM    108  HA  ALA A   7       6.237   3.777   8.221  1.00 24.67           H  
ATOM    109 1HB  ALA A   7       6.257   1.322   8.461  1.00 24.67           H  
ATOM    110 2HB  ALA A   7       4.771   1.877   7.651  1.00 24.67           H  
ATOM    111 3HB  ALA A   7       6.089   1.156   6.698  1.00 24.67           H  
ATOM    112  N   LYS A   8       8.488   2.671   6.084  1.00 24.67           N  
ATOM    113  CA  LYS A   8       9.927   2.536   5.958  1.00 24.67           C  
ATOM    114  C   LYS A   8      10.617   3.886   6.114  1.00 24.67           C  
ATOM    115  O   LYS A   8      11.639   3.989   6.801  1.00 24.67           O  
ATOM    116  CB  LYS A   8      10.277   1.895   4.621  1.00 24.67           C  
ATOM    117  CG  LYS A   8       9.903   0.413   4.532  1.00 24.67           C  
ATOM    118  CD  LYS A   8      10.223  -0.167   3.166  1.00 24.67           C  
ATOM    119  CE  LYS A   8       9.830  -1.635   3.087  1.00 24.67           C  
ATOM    120  NZ  LYS A   8      10.104  -2.212   1.742  1.00 24.67           N  
ATOM    121  H   LYS A   8       7.881   2.474   5.287  1.00 24.67           H  
ATOM    122  HA  LYS A   8      10.282   1.885   6.754  1.00 24.67           H  
ATOM    123 1HB  LYS A   8       9.742   2.420   3.823  1.00 24.67           H  
ATOM    124 2HB  LYS A   8      11.343   1.998   4.429  1.00 24.67           H  
ATOM    125 1HG  LYS A   8      10.450  -0.144   5.292  1.00 24.67           H  
ATOM    126 2HG  LYS A   8       8.838   0.299   4.725  1.00 24.67           H  
ATOM    127 1HD  LYS A   8       9.670   0.389   2.406  1.00 24.67           H  
ATOM    128 2HD  LYS A   8      11.288  -0.068   2.965  1.00 24.67           H  
ATOM    129 1HE  LYS A   8      10.392  -2.195   3.833  1.00 24.67           H  
ATOM    130 2HE  LYS A   8       8.764  -1.730   3.301  1.00 24.67           H  
ATOM    131 1HZ  LYS A   8       9.830  -3.184   1.729  1.00 24.67           H  
ATOM    132 2HZ  LYS A   8       9.578  -1.705   1.046  1.00 24.67           H  
ATOM    133 3HZ  LYS A   8      11.091  -2.139   1.538  1.00 24.67           H  
ATOM    134  N   ARG A   9      10.039   4.936   5.527  1.00 24.67           N  
ATOM    135  CA  ARG A   9      10.625   6.266   5.623  1.00 24.67           C  
ATOM    136  C   ARG A   9      10.586   6.777   7.059  1.00 24.67           C  
ATOM    137  O   ARG A   9      11.553   7.377   7.529  1.00 24.67           O  
ATOM    138  CB  ARG A   9       9.892   7.208   4.686  1.00 24.67           C  
ATOM    139  CG  ARG A   9      10.170   6.931   3.209  1.00 24.67           C  
ATOM    140  CD  ARG A   9       9.316   7.737   2.312  1.00 24.67           C  
ATOM    141  NE  ARG A   9       9.593   7.449   0.910  1.00 24.67           N  
ATOM    142  CZ  ARG A   9       8.856   7.892  -0.127  1.00 24.67           C  
ATOM    143  NH1 ARG A   9       7.795   8.639   0.089  1.00 24.67           N  
ATOM    144  NH2 ARG A   9       9.201   7.575  -1.364  1.00 24.67           N  
ATOM    145  H   ARG A   9       9.191   4.807   4.971  1.00 24.67           H  
ATOM    146  HA  ARG A   9      11.664   6.207   5.303  1.00 24.67           H  
ATOM    147 1HB  ARG A   9       8.817   7.111   4.844  1.00 24.67           H  
ATOM    148 2HB  ARG A   9      10.169   8.238   4.901  1.00 24.67           H  
ATOM    149 1HG  ARG A   9      11.210   7.169   2.994  1.00 24.67           H  
ATOM    150 2HG  ARG A   9       9.996   5.877   3.001  1.00 24.67           H  
ATOM    151 1HD  ARG A   9       8.269   7.501   2.510  1.00 24.67           H  
ATOM    152 2HD  ARG A   9       9.493   8.797   2.488  1.00 24.67           H  
ATOM    153  HE  ARG A   9      10.402   6.879   0.701  1.00 24.67           H  
ATOM    154 1HH1 ARG A   9       7.533   8.881   1.033  1.00 24.67           H  
ATOM    155 2HH1 ARG A   9       7.245   8.973  -0.689  1.00 24.67           H  
ATOM    156 1HH2 ARG A   9      10.020   7.004  -1.528  1.00 24.67           H  
ATOM    157 2HH2 ARG A   9       8.654   7.908  -2.142  1.00 24.67           H  
ATOM    158  N   PHE A  10       9.485   6.496   7.756  1.00 24.67           N  
ATOM    159  CA  PHE A  10       9.261   6.861   9.152  1.00 24.67           C  
ATOM    160  C   PHE A  10      10.333   6.222  10.024  1.00 24.67           C  
ATOM    161  O   PHE A  10      10.996   6.889  10.824  1.00 24.67           O  
ATOM    162  CB  PHE A  10       7.858   6.406   9.549  1.00 24.67           C  
ATOM    163  CG  PHE A  10       7.435   6.610  10.951  1.00 24.67           C  
ATOM    164  CD1 PHE A  10       7.030   7.854  11.397  1.00 24.67           C  
ATOM    165  CD2 PHE A  10       7.390   5.540  11.824  1.00 24.67           C  
ATOM    166  CE1 PHE A  10       6.596   8.030  12.694  1.00 24.67           C  
ATOM    167  CE2 PHE A  10       6.956   5.707  13.121  1.00 24.67           C  
ATOM    168  CZ  PHE A  10       6.556   6.954  13.557  1.00 24.67           C  
ATOM    169  H   PHE A  10       8.733   6.004   7.278  1.00 24.67           H  
ATOM    170  HA  PHE A  10       9.328   7.944   9.247  1.00 24.67           H  
ATOM    171 1HB  PHE A  10       7.137   6.908   8.905  1.00 24.67           H  
ATOM    172 2HB  PHE A  10       7.770   5.351   9.336  1.00 24.67           H  
ATOM    173  HD1 PHE A  10       7.054   8.699  10.707  1.00 24.67           H  
ATOM    174  HD2 PHE A  10       7.698   4.555  11.468  1.00 24.67           H  
ATOM    175  HE1 PHE A  10       6.282   9.015  13.035  1.00 24.67           H  
ATOM    176  HE2 PHE A  10       6.923   4.856  13.800  1.00 24.67           H  
ATOM    177  HZ  PHE A  10       6.212   7.089  14.582  1.00 24.67           H  
ATOM    178  N   ARG A  11      10.520   4.915   9.843  1.00 24.67           N  
ATOM    179  CA  ARG A  11      11.516   4.168  10.589  1.00 24.67           C  
ATOM    180  C   ARG A  11      12.901   4.727  10.277  1.00 24.67           C  
ATOM    181  O   ARG A  11      13.755   4.816  11.165  1.00 24.67           O  
ATOM    182  CB  ARG A  11      11.399   2.701  10.223  1.00 24.67           C  
ATOM    183  CG  ARG A  11      10.126   2.048  10.775  1.00 24.67           C  
ATOM    184  CD  ARG A  11       9.893   0.689  10.228  1.00 24.67           C  
ATOM    185  NE  ARG A  11       8.642   0.122  10.724  1.00 24.67           N  
ATOM    186  CZ  ARG A  11       8.003  -0.932  10.178  1.00 24.67           C  
ATOM    187  NH1 ARG A  11       8.498  -1.530   9.118  1.00 24.67           N  
ATOM    188  NH2 ARG A  11       6.872  -1.363  10.709  1.00 24.67           N  
ATOM    189  H   ARG A  11       9.939   4.412   9.171  1.00 24.67           H  
ATOM    190  HA  ARG A  11      11.316   4.283  11.653  1.00 24.67           H  
ATOM    191 1HB  ARG A  11      11.381   2.598   9.137  1.00 24.67           H  
ATOM    192 2HB  ARG A  11      12.262   2.154  10.597  1.00 24.67           H  
ATOM    193 1HG  ARG A  11      10.217   1.961  11.856  1.00 24.67           H  
ATOM    194 2HG  ARG A  11       9.265   2.671  10.545  1.00 24.67           H  
ATOM    195 1HD  ARG A  11       9.836   0.745   9.139  1.00 24.67           H  
ATOM    196 2HD  ARG A  11      10.709   0.030  10.519  1.00 24.67           H  
ATOM    197  HE  ARG A  11       8.225   0.552  11.537  1.00 24.67           H  
ATOM    198 1HH1 ARG A  11       9.360  -1.200   8.710  1.00 24.67           H  
ATOM    199 2HH1 ARG A  11       8.015  -2.319   8.713  1.00 24.67           H  
ATOM    200 1HH2 ARG A  11       6.489  -0.903  11.525  1.00 24.67           H  
ATOM    201 2HH2 ARG A  11       6.391  -2.151  10.303  1.00 24.67           H  
ATOM    202  N   GLY A  12      13.097   5.152   9.024  1.00 24.07           N  
ATOM    203  CA  GLY A  12      14.318   5.791   8.566  1.00 24.07           C  
ATOM    204  C   GLY A  12      14.589   7.054   9.382  1.00 24.07           C  
ATOM    205  O   GLY A  12      15.648   7.181   9.978  1.00 24.07           O  
ATOM    206  H   GLY A  12      12.364   5.001   8.333  1.00 24.07           H  
ATOM    207 1HA  GLY A  12      15.155   5.098   8.660  1.00 24.07           H  
ATOM    208 2HA  GLY A  12      14.214   6.046   7.513  1.00 24.07           H  
ATOM    209  N   VAL A  13      13.591   7.944   9.466  1.00 21.91           N  
ATOM    210  CA  VAL A  13      13.653   9.220  10.204  1.00 21.91           C  
ATOM    211  C   VAL A  13      13.967   9.050  11.678  1.00 21.91           C  
ATOM    212  O   VAL A  13      14.539   9.946  12.317  1.00 21.91           O  
ATOM    213  CB  VAL A  13      12.330   9.991  10.098  1.00 21.91           C  
ATOM    214  CG1 VAL A  13      12.334  11.165  11.063  1.00 21.91           C  
ATOM    215  CG2 VAL A  13      12.152  10.497   8.674  1.00 21.91           C  
ATOM    216  H   VAL A  13      12.741   7.736   8.942  1.00 21.91           H  
ATOM    217  HA  VAL A  13      14.441   9.824   9.757  1.00 21.91           H  
ATOM    218  HB  VAL A  13      11.506   9.332  10.365  1.00 21.91           H  
ATOM    219 1HG1 VAL A  13      11.389  11.703  10.985  1.00 21.91           H  
ATOM    220 2HG1 VAL A  13      12.457  10.795  12.081  1.00 21.91           H  
ATOM    221 3HG1 VAL A  13      13.156  11.836  10.818  1.00 21.91           H  
ATOM    222 1HG2 VAL A  13      11.212  11.038   8.596  1.00 21.91           H  
ATOM    223 2HG2 VAL A  13      12.976  11.161   8.422  1.00 21.91           H  
ATOM    224 3HG2 VAL A  13      12.143   9.663   7.988  1.00 21.91           H  
ATOM    225  N   LEU A  14      13.487   7.967  12.248  1.00 18.13           N  
ATOM    226  CA  LEU A  14      13.699   7.679  13.645  1.00 18.13           C  
ATOM    227  C   LEU A  14      14.942   6.800  13.950  1.00 18.13           C  
ATOM    228  O   LEU A  14      15.205   6.499  15.118  1.00 18.13           O  
ATOM    229  CB  LEU A  14      12.417   7.031  14.154  1.00 18.13           C  
ATOM    230  CG  LEU A  14      11.201   7.946  14.027  1.00 18.13           C  
ATOM    231  CD1 LEU A  14       9.984   7.213  14.465  1.00 18.13           C  
ATOM    232  CD2 LEU A  14      11.434   9.206  14.841  1.00 18.13           C  
ATOM    233  H   LEU A  14      12.947   7.313  11.678  1.00 18.13           H  
ATOM    234  HA  LEU A  14      13.825   8.625  14.162  1.00 18.13           H  
ATOM    235 1HB  LEU A  14      12.226   6.131  13.561  1.00 18.13           H  
ATOM    236 2HB  LEU A  14      12.543   6.751  15.197  1.00 18.13           H  
ATOM    237  HG  LEU A  14      11.060   8.222  12.982  1.00 18.13           H  
ATOM    238 1HD1 LEU A  14       9.123   7.863  14.360  1.00 18.13           H  
ATOM    239 2HD1 LEU A  14       9.857   6.328  13.838  1.00 18.13           H  
ATOM    240 3HD1 LEU A  14      10.089   6.914  15.504  1.00 18.13           H  
ATOM    241 1HD2 LEU A  14      10.572   9.863  14.740  1.00 18.13           H  
ATOM    242 2HD2 LEU A  14      11.572   8.944  15.890  1.00 18.13           H  
ATOM    243 3HD2 LEU A  14      12.326   9.721  14.475  1.00 18.13           H  
ATOM    244  N   THR A  15      15.734   6.416  12.932  1.00 13.70           N  
ATOM    245  CA  THR A  15      16.890   5.525  13.135  1.00 13.70           C  
ATOM    246  C   THR A  15      18.129   5.961  14.000  1.00 13.70           C  
ATOM    247  O   THR A  15      18.509   5.178  14.857  1.00 13.70           O  
ATOM    248  CB  THR A  15      17.361   4.946  11.780  1.00 13.70           C  
ATOM    249  OG1 THR A  15      16.333   4.092  11.224  1.00 13.70           O  
ATOM    250  CG2 THR A  15      18.661   4.165  11.948  1.00 13.70           C  
ATOM    251  H   THR A  15      15.536   6.725  11.977  1.00 13.70           H  
ATOM    252  HA  THR A  15      16.487   4.657  13.655  1.00 13.70           H  
ATOM    253  HB  THR A  15      17.500   5.749  11.092  1.00 13.70           H  
ATOM    254  HG1 THR A  15      15.460   4.550  11.219  1.00 13.70           H  
ATOM    255 1HG2 THR A  15      18.975   3.776  10.983  1.00 13.70           H  
ATOM    256 2HG2 THR A  15      19.433   4.820  12.342  1.00 13.70           H  
ATOM    257 3HG2 THR A  15      18.501   3.339  12.638  1.00 13.70           H  
ATOM    258  N   LYS A  16      18.819   7.139  13.914  1.00  9.72           N  
ATOM    259  CA  LYS A  16      18.783   8.312  13.042  1.00  9.72           C  
ATOM    260  C   LYS A  16      17.440   8.908  12.829  1.00  9.72           C  
ATOM    261  O   LYS A  16      16.972   8.826  11.706  1.00  9.72           O  
ATOM    262  CB  LYS A  16      19.440   8.026  11.685  1.00  9.72           C  
ATOM    263  CG  LYS A  16      20.910   7.630  11.823  1.00  9.72           C  
ATOM    264  CD  LYS A  16      21.562   7.369  10.490  1.00  9.72           C  
ATOM    265  CE  LYS A  16      23.010   6.919  10.673  1.00  9.72           C  
ATOM    266  NZ  LYS A  16      23.671   6.622   9.366  1.00  9.72           N  
ATOM    267  H   LYS A  16      19.547   7.213  14.612  1.00  9.72           H  
ATOM    268  HA  LYS A  16      19.389   9.057  13.520  1.00  9.72           H  
ATOM    269 1HB  LYS A  16      18.935   7.274  11.149  1.00  9.72           H  
ATOM    270 2HB  LYS A  16      19.398   8.927  11.077  1.00  9.72           H  
ATOM    271 1HG  LYS A  16      21.454   8.419  12.341  1.00  9.72           H  
ATOM    272 2HG  LYS A  16      20.978   6.726  12.417  1.00  9.72           H  
ATOM    273 1HD  LYS A  16      21.009   6.590   9.961  1.00  9.72           H  
ATOM    274 2HD  LYS A  16      21.544   8.278   9.888  1.00  9.72           H  
ATOM    275 1HE  LYS A  16      23.568   7.705  11.183  1.00  9.72           H  
ATOM    276 2HE  LYS A  16      23.027   6.019  11.293  1.00  9.72           H  
ATOM    277 1HZ  LYS A  16      24.623   6.327   9.529  1.00  9.72           H  
ATOM    278 2HZ  LYS A  16      23.168   5.886   8.890  1.00  9.72           H  
ATOM    279 3HZ  LYS A  16      23.670   7.453   8.792  1.00  9.72           H  
ATOM    280  N   THR A  17      16.773   9.517  13.833  1.00  6.70           N  
ATOM    281  CA  THR A  17      17.179   9.982  15.181  1.00  6.70           C  
ATOM    282  C   THR A  17      17.778   9.103  16.310  1.00  6.70           C  
ATOM    283  O   THR A  17      18.641   9.585  17.033  1.00  6.70           O  
ATOM    284  CB  THR A  17      15.967  10.671  15.809  1.00  6.70           C  
ATOM    285  OG1 THR A  17      15.578  11.784  14.995  1.00  6.70           O  
ATOM    286  CG2 THR A  17      16.325  11.163  17.197  1.00  6.70           C  
ATOM    287  H   THR A  17      15.833   9.782  13.556  1.00  6.70           H  
ATOM    288  HA  THR A  17      17.914  10.761  14.997  1.00  6.70           H  
ATOM    289  HB  THR A  17      15.139   9.967  15.873  1.00  6.70           H  
ATOM    290  HG1 THR A  17      15.268  11.455  14.132  1.00  6.70           H  
ATOM    291 1HG2 THR A  17      15.463  11.656  17.642  1.00  6.70           H  
ATOM    292 2HG2 THR A  17      16.618  10.323  17.821  1.00  6.70           H  
ATOM    293 3HG2 THR A  17      17.153  11.870  17.129  1.00  6.70           H  
ATOM    294  N   TYR A  18      17.298   7.907  16.574  1.00  4.82           N  
ATOM    295  CA  TYR A  18      17.803   7.174  17.751  1.00  4.82           C  
ATOM    296  C   TYR A  18      19.345   7.003  17.886  1.00  4.82           C  
ATOM    297  O   TYR A  18      19.913   7.248  18.957  1.00  4.82           O  
ATOM    298  CB  TYR A  18      17.131   5.801  17.822  1.00  4.82           C  
ATOM    299  CG  TYR A  18      17.612   4.916  18.944  1.00  4.82           C  
ATOM    300  CD1 TYR A  18      17.107   5.073  20.227  1.00  4.82           C  
ATOM    301  CD2 TYR A  18      18.564   3.940  18.685  1.00  4.82           C  
ATOM    302  CE1 TYR A  18      17.547   4.250  21.246  1.00  4.82           C  
ATOM    303  CE2 TYR A  18      19.007   3.119  19.702  1.00  4.82           C  
ATOM    304  CZ  TYR A  18      18.500   3.270  20.979  1.00  4.82           C  
ATOM    305  OH  TYR A  18      18.937   2.447  21.998  1.00  4.82           O  
ATOM    306  H   TYR A  18      16.578   7.481  15.990  1.00  4.82           H  
ATOM    307  HA  TYR A  18      17.482   7.731  18.631  1.00  4.82           H  
ATOM    308 1HB  TYR A  18      16.058   5.939  17.938  1.00  4.82           H  
ATOM    309 2HB  TYR A  18      17.271   5.273  16.897  1.00  4.82           H  
ATOM    310  HD1 TYR A  18      16.360   5.841  20.428  1.00  4.82           H  
ATOM    311  HD2 TYR A  18      18.959   3.823  17.671  1.00  4.82           H  
ATOM    312  HE1 TYR A  18      17.151   4.368  22.252  1.00  4.82           H  
ATOM    313  HE2 TYR A  18      19.754   2.352  19.498  1.00  4.82           H  
ATOM    314  HH  TYR A  18      19.640   1.880  21.672  1.00  4.82           H  
ATOM    315  N   TYR A  19      20.008   6.605  16.800  1.00  3.87           N  
ATOM    316  CA  TYR A  19      21.411   6.172  16.741  1.00  3.87           C  
ATOM    317  C   TYR A  19      22.617   6.845  17.454  1.00  3.87           C  
ATOM    318  O   TYR A  19      23.284   6.112  18.171  1.00  3.87           O  
ATOM    319  CB  TYR A  19      21.786   6.039  15.264  1.00  3.87           C  
ATOM    320  CG  TYR A  19      23.218   5.680  14.981  1.00  3.87           C  
ATOM    321  CD1 TYR A  19      23.631   4.366  15.090  1.00  3.87           C  
ATOM    322  CD2 TYR A  19      24.121   6.665  14.592  1.00  3.87           C  
ATOM    323  CE1 TYR A  19      24.943   4.029  14.821  1.00  3.87           C  
ATOM    324  CE2 TYR A  19      25.433   6.330  14.325  1.00  3.87           C  
ATOM    325  CZ  TYR A  19      25.844   5.014  14.437  1.00  3.87           C  
ATOM    326  OH  TYR A  19      27.150   4.670  14.167  1.00  3.87           O  
ATOM    327  H   TYR A  19      19.448   6.426  15.980  1.00  3.87           H  
ATOM    328  HA  TYR A  19      21.396   5.155  17.136  1.00  3.87           H  
ATOM    329 1HB  TYR A  19      21.159   5.273  14.809  1.00  3.87           H  
ATOM    330 2HB  TYR A  19      21.570   6.955  14.755  1.00  3.87           H  
ATOM    331  HD1 TYR A  19      22.919   3.596  15.389  1.00  3.87           H  
ATOM    332  HD2 TYR A  19      23.795   7.700  14.501  1.00  3.87           H  
ATOM    333  HE1 TYR A  19      25.267   2.991  14.907  1.00  3.87           H  
ATOM    334  HE2 TYR A  19      26.141   7.100  14.023  1.00  3.87           H  
ATOM    335  HH  TYR A  19      27.248   3.716  14.234  1.00  3.87           H  
ATOM    336  N   LEU A  20      23.030   8.134  17.422  1.00  3.49           N  
ATOM    337  CA  LEU A  20      22.703   9.501  16.994  1.00  3.49           C  
ATOM    338  C   LEU A  20      22.349  10.165  18.320  1.00  3.49           C  
ATOM    339  O   LEU A  20      23.190  10.876  18.880  1.00  3.49           O  
ATOM    340  CB  LEU A  20      21.655   9.706  15.918  1.00  3.49           C  
ATOM    341  CG  LEU A  20      21.574  11.231  15.440  1.00  3.49           C  
ATOM    342  CD1 LEU A  20      21.007  11.330  14.042  1.00  3.49           C  
ATOM    343  CD2 LEU A  20      20.725  12.061  16.405  1.00  3.49           C  
ATOM    344  H   LEU A  20      23.892   8.192  17.934  1.00  3.49           H  
ATOM    345  HA  LEU A  20      23.605   9.980  16.618  1.00  3.49           H  
ATOM    346 1HB  LEU A  20      21.928   9.132  15.053  1.00  3.49           H  
ATOM    347 2HB  LEU A  20      20.735   9.381  16.258  1.00  3.49           H  
ATOM    348  HG  LEU A  20      22.585  11.633  15.413  1.00  3.49           H  
ATOM    349 1HD1 LEU A  20      21.000  12.374  13.733  1.00  3.49           H  
ATOM    350 2HD1 LEU A  20      21.618  10.752  13.351  1.00  3.49           H  
ATOM    351 3HD1 LEU A  20      20.013  10.971  14.042  1.00  3.49           H  
ATOM    352 1HD2 LEU A  20      20.705  13.093  16.068  1.00  3.49           H  
ATOM    353 2HD2 LEU A  20      19.719  11.678  16.434  1.00  3.49           H  
ATOM    354 3HD2 LEU A  20      21.151  12.022  17.399  1.00  3.49           H  
ATOM    355  N   VAL A  21      21.214   9.823  18.926  1.00  3.44           N  
ATOM    356  CA  VAL A  21      21.019  10.261  20.301  1.00  3.44           C  
ATOM    357  C   VAL A  21      21.860   9.384  21.223  1.00  3.44           C  
ATOM    358  O   VAL A  21      22.552   9.882  22.114  1.00  3.44           O  
ATOM    359  CB  VAL A  21      19.551  10.217  20.731  1.00  3.44           C  
ATOM    360  CG1 VAL A  21      19.447  10.512  22.212  1.00  3.44           C  
ATOM    361  CG2 VAL A  21      18.779  11.249  19.945  1.00  3.44           C  
ATOM    362  H   VAL A  21      20.486   9.289  18.442  1.00  3.44           H  
ATOM    363  HA  VAL A  21      21.361  11.292  20.390  1.00  3.44           H  
ATOM    364  HB  VAL A  21      19.145   9.221  20.543  1.00  3.44           H  
ATOM    365 1HG1 VAL A  21      18.402  10.480  22.518  1.00  3.44           H  
ATOM    366 2HG1 VAL A  21      20.012   9.761  22.762  1.00  3.44           H  
ATOM    367 3HG1 VAL A  21      19.855  11.500  22.419  1.00  3.44           H  
ATOM    368 1HG2 VAL A  21      17.731  11.224  20.236  1.00  3.44           H  
ATOM    369 2HG2 VAL A  21      19.190  12.236  20.142  1.00  3.44           H  
ATOM    370 3HG2 VAL A  21      18.867  11.033  18.897  1.00  3.44           H  
ATOM    371  N   SER A  22      21.829   8.065  21.001  1.00  3.51           N  
ATOM    372  CA  SER A  22      22.602   7.169  21.856  1.00  3.51           C  
ATOM    373  C   SER A  22      24.096   7.481  21.728  1.00  3.51           C  
ATOM    374  O   SER A  22      24.795   7.641  22.737  1.00  3.51           O  
ATOM    375  CB  SER A  22      22.319   5.730  21.483  1.00  3.51           C  
ATOM    376  OG  SER A  22      20.987   5.411  21.746  1.00  3.51           O  
ATOM    377  H   SER A  22      21.245   7.697  20.247  1.00  3.51           H  
ATOM    378  HA  SER A  22      22.301   7.330  22.891  1.00  3.51           H  
ATOM    379 1HB  SER A  22      22.524   5.572  20.436  1.00  3.51           H  
ATOM    380 2HB  SER A  22      22.973   5.072  22.049  1.00  3.51           H  
ATOM    381  HG  SER A  22      20.473   5.949  21.124  1.00  3.51           H  
ATOM    382  N   LYS A  23      24.570   7.654  20.490  1.00  3.44           N  
ATOM    383  CA  LYS A  23      25.954   8.051  20.257  1.00  3.44           C  
ATOM    384  C   LYS A  23      26.284   9.366  20.957  1.00  3.44           C  
ATOM    385  O   LYS A  23      27.302   9.452  21.641  1.00  3.44           O  
ATOM    386  CB  LYS A  23      26.247   8.197  18.764  1.00  3.44           C  
ATOM    387  CG  LYS A  23      27.684   8.583  18.420  1.00  3.44           C  
ATOM    388  CD  LYS A  23      27.885   8.653  16.902  1.00  3.44           C  
ATOM    389  CE  LYS A  23      29.300   9.101  16.543  1.00  3.44           C  
ATOM    390  NZ  LYS A  23      29.517   9.150  15.068  1.00  3.44           N  
ATOM    391  H   LYS A  23      23.970   7.421  19.706  1.00  3.44           H  
ATOM    392  HA  LYS A  23      26.606   7.279  20.666  1.00  3.44           H  
ATOM    393 1HB  LYS A  23      26.002   7.266  18.244  1.00  3.44           H  
ATOM    394 2HB  LYS A  23      25.617   8.983  18.357  1.00  3.44           H  
ATOM    395 1HG  LYS A  23      27.902   9.559  18.854  1.00  3.44           H  
ATOM    396 2HG  LYS A  23      28.375   7.854  18.842  1.00  3.44           H  
ATOM    397 1HD  LYS A  23      27.697   7.669  16.464  1.00  3.44           H  
ATOM    398 2HD  LYS A  23      27.172   9.360  16.477  1.00  3.44           H  
ATOM    399 1HE  LYS A  23      29.467  10.092  16.948  1.00  3.44           H  
ATOM    400 2HE  LYS A  23      30.018   8.411  16.986  1.00  3.44           H  
ATOM    401 1HZ  LYS A  23      30.462   9.454  14.875  1.00  3.44           H  
ATOM    402 2HZ  LYS A  23      29.375   8.229  14.674  1.00  3.44           H  
ATOM    403 3HZ  LYS A  23      28.864   9.797  14.650  1.00  3.44           H  
ATOM    404  N   ALA A  24      25.431  10.392  20.814  1.00  3.24           N  
ATOM    405  CA  ALA A  24      25.717  11.671  21.451  1.00  3.24           C  
ATOM    406  C   ALA A  24      25.828  11.530  22.959  1.00  3.24           C  
ATOM    407  O   ALA A  24      26.722  12.111  23.577  1.00  3.24           O  
ATOM    408  CB  ALA A  24      24.627  12.670  21.122  1.00  3.24           C  
ATOM    409  H   ALA A  24      24.592  10.318  20.241  1.00  3.24           H  
ATOM    410  HA  ALA A  24      26.668  12.034  21.071  1.00  3.24           H  
ATOM    411 1HB  ALA A  24      24.857  13.628  21.583  1.00  3.24           H  
ATOM    412 2HB  ALA A  24      24.560  12.791  20.041  1.00  3.24           H  
ATOM    413 3HB  ALA A  24      23.674  12.300  21.503  1.00  3.24           H  
ATOM    414  N   ARG A  25      24.959  10.721  23.560  1.00  3.12           N  
ATOM    415  CA  ARG A  25      25.013  10.526  25.000  1.00  3.12           C  
ATOM    416  C   ARG A  25      26.306   9.825  25.401  1.00  3.12           C  
ATOM    417  O   ARG A  25      26.934  10.188  26.407  1.00  3.12           O  
ATOM    418  CB  ARG A  25      23.807   9.730  25.458  1.00  3.12           C  
ATOM    419  CG  ARG A  25      22.483  10.497  25.397  1.00  3.12           C  
ATOM    420  CD  ARG A  25      21.330   9.625  25.714  1.00  3.12           C  
ATOM    421  NE  ARG A  25      20.074  10.353  25.676  1.00  3.12           N  
ATOM    422  CZ  ARG A  25      18.856   9.781  25.701  1.00  3.12           C  
ATOM    423  NH1 ARG A  25      18.745   8.472  25.757  1.00  3.12           N  
ATOM    424  NH2 ARG A  25      17.772  10.536  25.665  1.00  3.12           N  
ATOM    425  H   ARG A  25      24.228  10.260  23.015  1.00  3.12           H  
ATOM    426  HA  ARG A  25      24.982  11.502  25.479  1.00  3.12           H  
ATOM    427 1HB  ARG A  25      23.699   8.848  24.827  1.00  3.12           H  
ATOM    428 2HB  ARG A  25      23.958   9.388  26.480  1.00  3.12           H  
ATOM    429 1HG  ARG A  25      22.504  11.312  26.120  1.00  3.12           H  
ATOM    430 2HG  ARG A  25      22.344  10.906  24.398  1.00  3.12           H  
ATOM    431 1HD  ARG A  25      21.280   8.822  24.976  1.00  3.12           H  
ATOM    432 2HD  ARG A  25      21.451   9.200  26.707  1.00  3.12           H  
ATOM    433  HE  ARG A  25      20.118  11.362  25.631  1.00  3.12           H  
ATOM    434 1HH1 ARG A  25      19.575   7.895  25.781  1.00  3.12           H  
ATOM    435 2HH1 ARG A  25      17.831   8.043  25.774  1.00  3.12           H  
ATOM    436 1HH2 ARG A  25      17.859  11.542  25.621  1.00  3.12           H  
ATOM    437 2HH2 ARG A  25      16.858  10.108  25.682  1.00  3.12           H  
ATOM    438  N   SER A  26      26.741   8.860  24.587  1.00  3.28           N  
ATOM    439  CA  SER A  26      27.974   8.143  24.863  1.00  3.28           C  
ATOM    440  C   SER A  26      29.153   9.104  24.789  1.00  3.28           C  
ATOM    441  O   SER A  26      30.047   9.069  25.638  1.00  3.28           O  
ATOM    442  CB  SER A  26      28.156   7.013  23.868  1.00  3.28           C  
ATOM    443  OG  SER A  26      27.147   6.049  24.016  1.00  3.28           O  
ATOM    444  H   SER A  26      26.180   8.593  23.775  1.00  3.28           H  
ATOM    445  HA  SER A  26      27.922   7.729  25.870  1.00  3.28           H  
ATOM    446 1HB  SER A  26      28.138   7.410  22.859  1.00  3.28           H  
ATOM    447 2HB  SER A  26      29.129   6.554  24.019  1.00  3.28           H  
ATOM    448  HG  SER A  26      26.314   6.506  23.783  1.00  3.28           H  
ATOM    449  N   LEU A  27      29.132   9.992  23.791  1.00  3.88           N  
ATOM    450  CA  LEU A  27      30.186  10.983  23.629  1.00  3.88           C  
ATOM    451  C   LEU A  27      30.186  11.973  24.781  1.00  3.88           C  
ATOM    452  O   LEU A  27      31.249  12.367  25.259  1.00  3.88           O  
ATOM    453  CB  LEU A  27      30.014  11.723  22.306  1.00  3.88           C  
ATOM    454  CG  LEU A  27      30.273  10.885  21.058  1.00  3.88           C  
ATOM    455  CD1 LEU A  27      29.886  11.689  19.841  1.00  3.88           C  
ATOM    456  CD2 LEU A  27      31.745  10.486  21.021  1.00  3.88           C  
ATOM    457  H   LEU A  27      28.370   9.957  23.114  1.00  3.88           H  
ATOM    458  HA  LEU A  27      31.142  10.466  23.615  1.00  3.88           H  
ATOM    459 1HB  LEU A  27      28.994  12.096  22.249  1.00  3.88           H  
ATOM    460 2HB  LEU A  27      30.695  12.574  22.291  1.00  3.88           H  
ATOM    461  HG  LEU A  27      29.660   9.988  21.081  1.00  3.88           H  
ATOM    462 1HD1 LEU A  27      30.063  11.100  18.954  1.00  3.88           H  
ATOM    463 2HD1 LEU A  27      28.830  11.948  19.901  1.00  3.88           H  
ATOM    464 3HD1 LEU A  27      30.484  12.597  19.800  1.00  3.88           H  
ATOM    465 1HD2 LEU A  27      31.936   9.885  20.133  1.00  3.88           H  
ATOM    466 2HD2 LEU A  27      32.365  11.382  20.996  1.00  3.88           H  
ATOM    467 3HD2 LEU A  27      31.992   9.901  21.914  1.00  3.88           H  
ATOM    468  N   ASN A  28      29.007  12.356  25.272  1.00  5.19           N  
ATOM    469  CA  ASN A  28      28.953  13.288  26.386  1.00  5.19           C  
ATOM    470  C   ASN A  28      29.619  12.657  27.607  1.00  5.19           C  
ATOM    471  O   ASN A  28      30.404  13.306  28.306  1.00  5.19           O  
ATOM    472  CB  ASN A  28      27.516  13.668  26.689  1.00  5.19           C  
ATOM    473  CG  ASN A  28      26.902  14.577  25.642  1.00  5.19           C  
ATOM    474  OD1 ASN A  28      27.600  15.240  24.863  1.00  5.19           O  
ATOM    475  ND2 ASN A  28      25.593  14.619  25.614  1.00  5.19           N  
ATOM    476  H   ASN A  28      28.142  12.030  24.839  1.00  5.19           H  
ATOM    477  HA  ASN A  28      29.519  14.184  26.122  1.00  5.19           H  
ATOM    478 1HB  ASN A  28      26.917  12.763  26.753  1.00  5.19           H  
ATOM    479 2HB  ASN A  28      27.468  14.160  27.658  1.00  5.19           H  
ATOM    480 1HD2 ASN A  28      25.126  15.197  24.946  1.00  5.19           H  
ATOM    481 2HD2 ASN A  28      25.064  14.072  26.260  1.00  5.19           H  
ATOM    482  N   PHE A  29      29.350  11.363  27.822  1.00  7.67           N  
ATOM    483  CA  PHE A  29      29.961  10.609  28.909  1.00  7.67           C  
ATOM    484  C   PHE A  29      31.479  10.609  28.752  1.00  7.67           C  
ATOM    485  O   PHE A  29      32.213  10.923  29.696  1.00  7.67           O  
ATOM    486  CB  PHE A  29      29.403   9.186  28.944  1.00  7.67           C  
ATOM    487  CG  PHE A  29      29.997   8.277  29.968  1.00  7.67           C  
ATOM    488  CD1 PHE A  29      29.618   8.364  31.298  1.00  7.67           C  
ATOM    489  CD2 PHE A  29      30.914   7.308  29.597  1.00  7.67           C  
ATOM    490  CE1 PHE A  29      30.148   7.500  32.239  1.00  7.67           C  
ATOM    491  CE2 PHE A  29      31.441   6.443  30.529  1.00  7.67           C  
ATOM    492  CZ  PHE A  29      31.057   6.537  31.853  1.00  7.67           C  
ATOM    493  H   PHE A  29      28.677  10.893  27.214  1.00  7.67           H  
ATOM    494  HA  PHE A  29      29.714  11.099  29.851  1.00  7.67           H  
ATOM    495 1HB  PHE A  29      28.329   9.232  29.111  1.00  7.67           H  
ATOM    496 2HB  PHE A  29      29.544   8.727  27.980  1.00  7.67           H  
ATOM    497  HD1 PHE A  29      28.895   9.121  31.597  1.00  7.67           H  
ATOM    498  HD2 PHE A  29      31.211   7.236  28.546  1.00  7.67           H  
ATOM    499  HE1 PHE A  29      29.842   7.577  33.280  1.00  7.67           H  
ATOM    500  HE2 PHE A  29      32.160   5.681  30.225  1.00  7.67           H  
ATOM    501  HZ  PHE A  29      31.471   5.853  32.592  1.00  7.67           H  
ATOM    502  N   GLU A  30      31.958  10.261  27.551  1.00 11.62           N  
ATOM    503  CA  GLU A  30      33.393  10.243  27.304  1.00 11.62           C  
ATOM    504  C   GLU A  30      34.027  11.607  27.570  1.00 11.62           C  
ATOM    505  O   GLU A  30      35.053  11.688  28.254  1.00 11.62           O  
ATOM    506  CB  GLU A  30      33.691   9.813  25.859  1.00 11.62           C  
ATOM    507  CG  GLU A  30      35.183   9.785  25.496  1.00 11.62           C  
ATOM    508  CD  GLU A  30      35.469   9.339  24.064  1.00 11.62           C  
ATOM    509  OE1 GLU A  30      34.598   8.775  23.430  1.00 11.62           O  
ATOM    510  OE2 GLU A  30      36.572   9.603  23.604  1.00 11.62           O  
ATOM    511  H   GLU A  30      31.309  10.001  26.809  1.00 11.62           H  
ATOM    512  HA  GLU A  30      33.844   9.522  27.983  1.00 11.62           H  
ATOM    513 1HB  GLU A  30      33.273   8.823  25.683  1.00 11.62           H  
ATOM    514 2HB  GLU A  30      33.199  10.499  25.171  1.00 11.62           H  
ATOM    515 1HG  GLU A  30      35.587  10.789  25.630  1.00 11.62           H  
ATOM    516 2HG  GLU A  30      35.699   9.122  26.186  1.00 11.62           H  
ATOM    517  N   ASP A  31      33.417  12.685  27.064  1.00 16.52           N  
ATOM    518  CA  ASP A  31      33.974  14.011  27.287  1.00 16.52           C  
ATOM    519  C   ASP A  31      34.012  14.351  28.766  1.00 16.52           C  
ATOM    520  O   ASP A  31      34.985  14.935  29.241  1.00 16.52           O  
ATOM    521  CB  ASP A  31      33.206  15.092  26.528  1.00 16.52           C  
ATOM    522  CG  ASP A  31      33.459  15.089  25.005  1.00 16.52           C  
ATOM    523  OD1 ASP A  31      34.377  14.432  24.566  1.00 16.52           O  
ATOM    524  OD2 ASP A  31      32.755  15.784  24.304  1.00 16.52           O  
ATOM    525  H   ASP A  31      32.570  12.576  26.508  1.00 16.52           H  
ATOM    526  HA  ASP A  31      34.997  14.011  26.916  1.00 16.52           H  
ATOM    527 1HB  ASP A  31      32.134  14.936  26.696  1.00 16.52           H  
ATOM    528 2HB  ASP A  31      33.460  16.071  26.928  1.00 16.52           H  
ATOM    529  N   LYS A  32      32.981  13.953  29.518  1.00 20.49           N  
ATOM    530  CA  LYS A  32      32.973  14.223  30.947  1.00 20.49           C  
ATOM    531  C   LYS A  32      34.190  13.572  31.581  1.00 20.49           C  
ATOM    532  O   LYS A  32      34.936  14.214  32.321  1.00 20.49           O  
ATOM    533  CB  LYS A  32      31.694  13.695  31.600  1.00 20.49           C  
ATOM    534  CG  LYS A  32      31.571  13.957  33.106  1.00 20.49           C  
ATOM    535  CD  LYS A  32      30.244  13.407  33.643  1.00 20.49           C  
ATOM    536  CE  LYS A  32      30.031  13.754  35.120  1.00 20.49           C  
ATOM    537  NZ  LYS A  32      31.018  13.068  36.009  1.00 20.49           N  
ATOM    538  H   LYS A  32      32.181  13.484  29.092  1.00 20.49           H  
ATOM    539  HA  LYS A  32      33.040  15.298  31.104  1.00 20.49           H  
ATOM    540 1HB  LYS A  32      30.827  14.124  31.096  1.00 20.49           H  
ATOM    541 2HB  LYS A  32      31.643  12.617  31.459  1.00 20.49           H  
ATOM    542 1HG  LYS A  32      32.399  13.464  33.630  1.00 20.49           H  
ATOM    543 2HG  LYS A  32      31.625  15.026  33.301  1.00 20.49           H  
ATOM    544 1HD  LYS A  32      29.419  13.815  33.056  1.00 20.49           H  
ATOM    545 2HD  LYS A  32      30.241  12.321  33.533  1.00 20.49           H  
ATOM    546 1HE  LYS A  32      30.128  14.831  35.252  1.00 20.49           H  
ATOM    547 2HE  LYS A  32      29.027  13.451  35.412  1.00 20.49           H  
ATOM    548 1HZ  LYS A  32      30.862  13.316  36.970  1.00 20.49           H  
ATOM    549 2HZ  LYS A  32      30.949  12.073  35.912  1.00 20.49           H  
ATOM    550 3HZ  LYS A  32      31.977  13.357  35.762  1.00 20.49           H  
ATOM    551  N   ASN A  33      34.413  12.293  31.269  1.00 20.95           N  
ATOM    552  CA  ASN A  33      35.545  11.584  31.848  1.00 20.95           C  
ATOM    553  C   ASN A  33      36.870  12.215  31.431  1.00 20.95           C  
ATOM    554  O   ASN A  33      37.793  12.345  32.241  1.00 20.95           O  
ATOM    555  CB  ASN A  33      35.509  10.124  31.456  1.00 20.95           C  
ATOM    556  CG  ASN A  33      34.432   9.344  32.166  1.00 20.95           C  
ATOM    557  OD1 ASN A  33      33.912   9.758  33.211  1.00 20.95           O  
ATOM    558  ND2 ASN A  33      34.098   8.213  31.618  1.00 20.95           N  
ATOM    559  H   ASN A  33      33.771  11.809  30.636  1.00 20.95           H  
ATOM    560  HA  ASN A  33      35.476  11.659  32.936  1.00 20.95           H  
ATOM    561 1HB  ASN A  33      35.335  10.054  30.378  1.00 20.95           H  
ATOM    562 2HB  ASN A  33      36.475   9.668  31.660  1.00 20.95           H  
ATOM    563 1HD2 ASN A  33      33.391   7.642  32.040  1.00 20.95           H  
ATOM    564 2HD2 ASN A  33      34.540   7.917  30.775  1.00 20.95           H  
ATOM    565  N   ARG A  34      36.968  12.658  30.175  1.00 17.68           N  
ATOM    566  CA  ARG A  34      38.205  13.290  29.743  1.00 17.68           C  
ATOM    567  C   ARG A  34      38.451  14.569  30.529  1.00 17.68           C  
ATOM    568  O   ARG A  34      39.572  14.809  30.984  1.00 17.68           O  
ATOM    569  CB  ARG A  34      38.173  13.588  28.249  1.00 17.68           C  
ATOM    570  CG  ARG A  34      38.319  12.359  27.344  1.00 17.68           C  
ATOM    571  CD  ARG A  34      38.264  12.720  25.900  1.00 17.68           C  
ATOM    572  NE  ARG A  34      38.414  11.551  25.031  1.00 17.68           N  
ATOM    573  CZ  ARG A  34      39.580  11.018  24.650  1.00 17.68           C  
ATOM    574  NH1 ARG A  34      40.728  11.532  25.045  1.00 17.68           N  
ATOM    575  NH2 ARG A  34      39.547   9.969  23.865  1.00 17.68           N  
ATOM    576  H   ARG A  34      36.198  12.525  29.521  1.00 17.68           H  
ATOM    577  HA  ARG A  34      39.028  12.605  29.933  1.00 17.68           H  
ATOM    578 1HB  ARG A  34      37.229  14.071  28.003  1.00 17.68           H  
ATOM    579 2HB  ARG A  34      38.972  14.284  28.000  1.00 17.68           H  
ATOM    580 1HG  ARG A  34      39.272  11.876  27.545  1.00 17.68           H  
ATOM    581 2HG  ARG A  34      37.508  11.661  27.551  1.00 17.68           H  
ATOM    582 1HD  ARG A  34      37.292  13.176  25.688  1.00 17.68           H  
ATOM    583 2HD  ARG A  34      39.056  13.427  25.663  1.00 17.68           H  
ATOM    584  HE  ARG A  34      37.569  11.076  24.673  1.00 17.68           H  
ATOM    585 1HH1 ARG A  34      40.736  12.338  25.649  1.00 17.68           H  
ATOM    586 2HH1 ARG A  34      41.596  11.119  24.745  1.00 17.68           H  
ATOM    587 1HH2 ARG A  34      38.623   9.611  23.584  1.00 17.68           H  
ATOM    588 2HH2 ARG A  34      40.392   9.533  23.546  1.00 17.68           H  
ATOM    589  N   LEU A  35      37.398  15.351  30.764  1.00 13.02           N  
ATOM    590  CA  LEU A  35      37.546  16.575  31.529  1.00 13.02           C  
ATOM    591  C   LEU A  35      37.940  16.287  32.965  1.00 13.02           C  
ATOM    592  O   LEU A  35      38.808  16.965  33.520  1.00 13.02           O  
ATOM    593  CB  LEU A  35      36.242  17.368  31.504  1.00 13.02           C  
ATOM    594  CG  LEU A  35      35.882  17.990  30.168  1.00 13.02           C  
ATOM    595  CD1 LEU A  35      34.471  18.543  30.239  1.00 13.02           C  
ATOM    596  CD2 LEU A  35      36.883  19.080  29.859  1.00 13.02           C  
ATOM    597  H   LEU A  35      36.487  15.109  30.374  1.00 13.02           H  
ATOM    598  HA  LEU A  35      38.328  17.176  31.068  1.00 13.02           H  
ATOM    599 1HB  LEU A  35      35.430  16.699  31.786  1.00 13.02           H  
ATOM    600 2HB  LEU A  35      36.305  18.161  32.239  1.00 13.02           H  
ATOM    601  HG  LEU A  35      35.916  17.235  29.387  1.00 13.02           H  
ATOM    602 1HD1 LEU A  35      34.207  18.988  29.281  1.00 13.02           H  
ATOM    603 2HD1 LEU A  35      33.780  17.728  30.464  1.00 13.02           H  
ATOM    604 3HD1 LEU A  35      34.414  19.295  31.018  1.00 13.02           H  
ATOM    605 1HD2 LEU A  35      36.640  19.535  28.900  1.00 13.02           H  
ATOM    606 2HD2 LEU A  35      36.852  19.837  30.640  1.00 13.02           H  
ATOM    607 3HD2 LEU A  35      37.881  18.647  29.812  1.00 13.02           H  
ATOM    608  N   GLU A  36      37.358  15.250  33.576  1.00  8.88           N  
ATOM    609  CA  GLU A  36      37.732  14.960  34.953  1.00  8.88           C  
ATOM    610  C   GLU A  36      39.201  14.568  35.025  1.00  8.88           C  
ATOM    611  O   GLU A  36      39.925  15.011  35.923  1.00  8.88           O  
ATOM    612  CB  GLU A  36      36.852  13.859  35.561  1.00  8.88           C  
ATOM    613  CG  GLU A  36      35.402  14.285  35.826  1.00  8.88           C  
ATOM    614  CD  GLU A  36      34.547  13.203  36.463  1.00  8.88           C  
ATOM    615  OE1 GLU A  36      35.039  12.122  36.713  1.00  8.88           O  
ATOM    616  OE2 GLU A  36      33.373  13.473  36.690  1.00  8.88           O  
ATOM    617  H   GLU A  36      36.640  14.705  33.096  1.00  8.88           H  
ATOM    618  HA  GLU A  36      37.594  15.862  35.545  1.00  8.88           H  
ATOM    619 1HB  GLU A  36      36.828  13.004  34.881  1.00  8.88           H  
ATOM    620 2HB  GLU A  36      37.287  13.521  36.500  1.00  8.88           H  
ATOM    621 1HG  GLU A  36      35.409  15.157  36.479  1.00  8.88           H  
ATOM    622 2HG  GLU A  36      34.951  14.581  34.881  1.00  8.88           H  
ATOM    623  N   ARG A  37      39.675  13.794  34.046  1.00  5.91           N  
ATOM    624  CA  ARG A  37      41.074  13.404  34.063  1.00  5.91           C  
ATOM    625  C   ARG A  37      41.981  14.610  33.876  1.00  5.91           C  
ATOM    626  O   ARG A  37      42.979  14.754  34.586  1.00  5.91           O  
ATOM    627  CB  ARG A  37      41.365  12.381  32.980  1.00  5.91           C  
ATOM    628  CG  ARG A  37      40.789  10.998  33.217  1.00  5.91           C  
ATOM    629  CD  ARG A  37      41.114  10.086  32.093  1.00  5.91           C  
ATOM    630  NE  ARG A  37      42.551   9.839  32.013  1.00  5.91           N  
ATOM    631  CZ  ARG A  37      43.186   9.255  30.980  1.00  5.91           C  
ATOM    632  NH1 ARG A  37      42.511   8.840  29.928  1.00  5.91           N  
ATOM    633  NH2 ARG A  37      44.498   9.100  31.035  1.00  5.91           N  
ATOM    634  H   ARG A  37      39.050  13.446  33.317  1.00  5.91           H  
ATOM    635  HA  ARG A  37      41.292  12.952  35.030  1.00  5.91           H  
ATOM    636 1HB  ARG A  37      40.963  12.743  32.034  1.00  5.91           H  
ATOM    637 2HB  ARG A  37      42.436  12.278  32.860  1.00  5.91           H  
ATOM    638 1HG  ARG A  37      41.211  10.582  34.131  1.00  5.91           H  
ATOM    639 2HG  ARG A  37      39.706  11.065  33.313  1.00  5.91           H  
ATOM    640 1HD  ARG A  37      40.608   9.132  32.235  1.00  5.91           H  
ATOM    641 2HD  ARG A  37      40.787  10.536  31.155  1.00  5.91           H  
ATOM    642  HE  ARG A  37      43.120  10.139  32.797  1.00  5.91           H  
ATOM    643 1HH1 ARG A  37      41.509   8.959  29.892  1.00  5.91           H  
ATOM    644 2HH1 ARG A  37      42.995   8.400  29.158  1.00  5.91           H  
ATOM    645 1HH2 ARG A  37      45.011   9.432  31.859  1.00  5.91           H  
ATOM    646 2HH2 ARG A  37      44.991   8.663  30.271  1.00  5.91           H  
ATOM    647  N   GLN A  38      41.607  15.522  32.976  1.00  4.06           N  
ATOM    648  CA  GLN A  38      42.425  16.702  32.731  1.00  4.06           C  
ATOM    649  C   GLN A  38      42.498  17.575  33.969  1.00  4.06           C  
ATOM    650  O   GLN A  38      43.565  18.070  34.327  1.00  4.06           O  
ATOM    651  CB  GLN A  38      41.851  17.507  31.566  1.00  4.06           C  
ATOM    652  CG  GLN A  38      41.998  16.836  30.212  1.00  4.06           C  
ATOM    653  CD  GLN A  38      41.260  17.577  29.113  1.00  4.06           C  
ATOM    654  OE1 GLN A  38      40.408  18.433  29.370  1.00  4.06           O  
ATOM    655  NE2 GLN A  38      41.582  17.247  27.868  1.00  4.06           N  
ATOM    656  H   GLN A  38      40.766  15.369  32.417  1.00  4.06           H  
ATOM    657  HA  GLN A  38      43.433  16.380  32.479  1.00  4.06           H  
ATOM    658 1HB  GLN A  38      40.787  17.676  31.739  1.00  4.06           H  
ATOM    659 2HB  GLN A  38      42.335  18.478  31.518  1.00  4.06           H  
ATOM    660 1HG  GLN A  38      43.055  16.822  29.953  1.00  4.06           H  
ATOM    661 2HG  GLN A  38      41.627  15.825  30.265  1.00  4.06           H  
ATOM    662 1HE2 GLN A  38      41.130  17.697  27.097  1.00  4.06           H  
ATOM    663 2HE2 GLN A  38      42.278  16.549  27.702  1.00  4.06           H  
ATOM    664  N   ARG A  39      41.375  17.720  34.665  1.00  3.11           N  
ATOM    665  CA  ARG A  39      41.330  18.533  35.866  1.00  3.11           C  
ATOM    666  C   ARG A  39      42.215  17.934  36.952  1.00  3.11           C  
ATOM    667  O   ARG A  39      42.919  18.657  37.669  1.00  3.11           O  
ATOM    668  CB  ARG A  39      39.884  18.677  36.294  1.00  3.11           C  
ATOM    669  CG  ARG A  39      39.089  19.566  35.324  1.00  3.11           C  
ATOM    670  CD  ARG A  39      37.628  19.550  35.562  1.00  3.11           C  
ATOM    671  NE  ARG A  39      36.928  20.358  34.561  1.00  3.11           N  
ATOM    672  CZ  ARG A  39      35.608  20.292  34.294  1.00  3.11           C  
ATOM    673  NH1 ARG A  39      34.838  19.457  34.955  1.00  3.11           N  
ATOM    674  NH2 ARG A  39      35.088  21.069  33.359  1.00  3.11           N  
ATOM    675  H   ARG A  39      40.515  17.286  34.328  1.00  3.11           H  
ATOM    676  HA  ARG A  39      41.707  19.521  35.630  1.00  3.11           H  
ATOM    677 1HB  ARG A  39      39.412  17.693  36.316  1.00  3.11           H  
ATOM    678 2HB  ARG A  39      39.826  19.103  37.293  1.00  3.11           H  
ATOM    679 1HG  ARG A  39      39.430  20.595  35.436  1.00  3.11           H  
ATOM    680 2HG  ARG A  39      39.277  19.246  34.301  1.00  3.11           H  
ATOM    681 1HD  ARG A  39      37.263  18.523  35.491  1.00  3.11           H  
ATOM    682 2HD  ARG A  39      37.407  19.953  36.548  1.00  3.11           H  
ATOM    683  HE  ARG A  39      37.481  21.014  34.026  1.00  3.11           H  
ATOM    684 1HH1 ARG A  39      35.234  18.861  35.669  1.00  3.11           H  
ATOM    685 2HH1 ARG A  39      33.849  19.412  34.751  1.00  3.11           H  
ATOM    686 1HH2 ARG A  39      35.680  21.711  32.849  1.00  3.11           H  
ATOM    687 2HH2 ARG A  39      34.101  21.023  33.155  1.00  3.11           H  
ATOM    688  N   LYS A  40      42.232  16.603  37.055  1.00  2.76           N  
ATOM    689  CA  LYS A  40      43.089  15.963  38.041  1.00  2.76           C  
ATOM    690  C   LYS A  40      44.556  16.132  37.653  1.00  2.76           C  
ATOM    691  O   LYS A  40      45.404  16.430  38.500  1.00  2.76           O  
ATOM    692  CB  LYS A  40      42.725  14.485  38.169  1.00  2.76           C  
ATOM    693  CG  LYS A  40      41.364  14.249  38.840  1.00  2.76           C  
ATOM    694  CD  LYS A  40      40.988  12.775  38.879  1.00  2.76           C  
ATOM    695  CE  LYS A  40      39.606  12.584  39.499  1.00  2.76           C  
ATOM    696  NZ  LYS A  40      39.180  11.155  39.503  1.00  2.76           N  
ATOM    697  H   LYS A  40      41.619  16.033  36.468  1.00  2.76           H  
ATOM    698  HA  LYS A  40      42.934  16.445  39.005  1.00  2.76           H  
ATOM    699 1HB  LYS A  40      42.690  14.036  37.172  1.00  2.76           H  
ATOM    700 2HB  LYS A  40      43.492  13.963  38.738  1.00  2.76           H  
ATOM    701 1HG  LYS A  40      41.398  14.631  39.859  1.00  2.76           H  
ATOM    702 2HG  LYS A  40      40.598  14.796  38.299  1.00  2.76           H  
ATOM    703 1HD  LYS A  40      40.976  12.384  37.860  1.00  2.76           H  
ATOM    704 2HD  LYS A  40      41.725  12.221  39.458  1.00  2.76           H  
ATOM    705 1HE  LYS A  40      39.621  12.952  40.524  1.00  2.76           H  
ATOM    706 2HE  LYS A  40      38.880  13.166  38.925  1.00  2.76           H  
ATOM    707 1HZ  LYS A  40      38.259  11.080  39.915  1.00  2.76           H  
ATOM    708 2HZ  LYS A  40      39.148  10.814  38.552  1.00  2.76           H  
ATOM    709 3HZ  LYS A  40      39.835  10.605  40.038  1.00  2.76           H  
ATOM    710  N   TYR A  41      44.867  16.005  36.363  1.00  2.76           N  
ATOM    711  CA  TYR A  41      46.248  16.148  35.929  1.00  2.76           C  
ATOM    712  C   TYR A  41      46.756  17.568  36.161  1.00  2.76           C  
ATOM    713  O   TYR A  41      47.885  17.769  36.629  1.00  2.76           O  
ATOM    714  CB  TYR A  41      46.386  15.760  34.455  1.00  2.76           C  
ATOM    715  CG  TYR A  41      46.253  14.260  34.206  1.00  2.76           C  
ATOM    716  CD1 TYR A  41      45.482  13.783  33.149  1.00  2.76           C  
ATOM    717  CD2 TYR A  41      46.893  13.365  35.048  1.00  2.76           C  
ATOM    718  CE1 TYR A  41      45.364  12.419  32.933  1.00  2.76           C  
ATOM    719  CE2 TYR A  41      46.778  12.005  34.835  1.00  2.76           C  
ATOM    720  CZ  TYR A  41      46.017  11.528  33.782  1.00  2.76           C  
ATOM    721  OH  TYR A  41      45.915  10.161  33.575  1.00  2.76           O  
ATOM    722  H   TYR A  41      44.145  15.762  35.683  1.00  2.76           H  
ATOM    723  HA  TYR A  41      46.865  15.475  36.523  1.00  2.76           H  
ATOM    724 1HB  TYR A  41      45.615  16.271  33.877  1.00  2.76           H  
ATOM    725 2HB  TYR A  41      47.353  16.088  34.079  1.00  2.76           H  
ATOM    726  HD1 TYR A  41      44.972  14.484  32.489  1.00  2.76           H  
ATOM    727  HD2 TYR A  41      47.493  13.737  35.878  1.00  2.76           H  
ATOM    728  HE1 TYR A  41      44.764  12.054  32.103  1.00  2.76           H  
ATOM    729  HE2 TYR A  41      47.287  11.306  35.499  1.00  2.76           H  
ATOM    730  HH  TYR A  41      46.544   9.707  34.148  1.00  2.76           H  
ATOM    731  N   MET A  42      45.912  18.565  35.877  1.00  3.05           N  
ATOM    732  CA  MET A  42      46.298  19.955  36.074  1.00  3.05           C  
ATOM    733  C   MET A  42      46.454  20.273  37.552  1.00  3.05           C  
ATOM    734  O   MET A  42      47.401  20.955  37.947  1.00  3.05           O  
ATOM    735  CB  MET A  42      45.274  20.879  35.421  1.00  3.05           C  
ATOM    736  CG  MET A  42      45.299  20.856  33.888  1.00  3.05           C  
ATOM    737  SD  MET A  42      44.230  22.098  33.137  1.00  3.05           S  
ATOM    738  CE  MET A  42      42.617  21.387  33.461  1.00  3.05           C  
ATOM    739  H   MET A  42      44.994  18.351  35.486  1.00  3.05           H  
ATOM    740  HA  MET A  42      47.261  20.114  35.594  1.00  3.05           H  
ATOM    741 1HB  MET A  42      44.273  20.579  35.739  1.00  3.05           H  
ATOM    742 2HB  MET A  42      45.435  21.902  35.758  1.00  3.05           H  
ATOM    743 1HG  MET A  42      46.318  21.033  33.548  1.00  3.05           H  
ATOM    744 2HG  MET A  42      44.996  19.880  33.530  1.00  3.05           H  
ATOM    745 1HE  MET A  42      41.842  22.034  33.052  1.00  3.05           H  
ATOM    746 2HE  MET A  42      42.551  20.404  33.002  1.00  3.05           H  
ATOM    747 3HE  MET A  42      42.484  21.298  34.531  1.00  3.05           H  
ATOM    748  N   THR A  43      45.577  19.717  38.390  1.00  3.60           N  
ATOM    749  CA  THR A  43      45.659  19.955  39.821  1.00  3.60           C  
ATOM    750  C   THR A  43      46.965  19.395  40.374  1.00  3.60           C  
ATOM    751  O   THR A  43      47.675  20.071  41.128  1.00  3.60           O  
ATOM    752  CB  THR A  43      44.471  19.310  40.554  1.00  3.60           C  
ATOM    753  OG1 THR A  43      43.244  19.888  40.078  1.00  3.60           O  
ATOM    754  CG2 THR A  43      44.594  19.528  42.050  1.00  3.60           C  
ATOM    755  H   THR A  43      44.799  19.158  38.035  1.00  3.60           H  
ATOM    756  HA  THR A  43      45.644  21.029  39.998  1.00  3.60           H  
ATOM    757  HB  THR A  43      44.457  18.239  40.345  1.00  3.60           H  
ATOM    758  HG1 THR A  43      43.108  19.612  39.142  1.00  3.60           H  
ATOM    759 1HG2 THR A  43      43.748  19.063  42.553  1.00  3.60           H  
ATOM    760 2HG2 THR A  43      45.522  19.079  42.405  1.00  3.60           H  
ATOM    761 3HG2 THR A  43      44.602  20.596  42.263  1.00  3.60           H  
ATOM    762  N   ARG A  44      47.297  18.161  39.974  1.00  4.37           N  
ATOM    763  CA  ARG A  44      48.518  17.506  40.419  1.00  4.37           C  
ATOM    764  C   ARG A  44      49.753  18.252  39.925  1.00  4.37           C  
ATOM    765  O   ARG A  44      50.730  18.423  40.669  1.00  4.37           O  
ATOM    766  CB  ARG A  44      48.553  16.079  39.894  1.00  4.37           C  
ATOM    767  CG  ARG A  44      47.554  15.121  40.528  1.00  4.37           C  
ATOM    768  CD  ARG A  44      47.565  13.811  39.829  1.00  4.37           C  
ATOM    769  NE  ARG A  44      46.582  12.887  40.365  1.00  4.37           N  
ATOM    770  CZ  ARG A  44      46.299  11.685  39.828  1.00  4.37           C  
ATOM    771  NH1 ARG A  44      46.946  11.281  38.757  1.00  4.37           N  
ATOM    772  NH2 ARG A  44      45.377  10.914  40.376  1.00  4.37           N  
ATOM    773  H   ARG A  44      46.665  17.651  39.355  1.00  4.37           H  
ATOM    774  HA  ARG A  44      48.527  17.487  41.508  1.00  4.37           H  
ATOM    775 1HB  ARG A  44      48.347  16.092  38.821  1.00  4.37           H  
ATOM    776 2HB  ARG A  44      49.550  15.664  40.030  1.00  4.37           H  
ATOM    777 1HG  ARG A  44      47.830  14.954  41.569  1.00  4.37           H  
ATOM    778 2HG  ARG A  44      46.554  15.541  40.486  1.00  4.37           H  
ATOM    779 1HD  ARG A  44      47.336  13.975  38.773  1.00  4.37           H  
ATOM    780 2HD  ARG A  44      48.549  13.355  39.920  1.00  4.37           H  
ATOM    781  HE  ARG A  44      46.069  13.170  41.190  1.00  4.37           H  
ATOM    782 1HH1 ARG A  44      47.660  11.869  38.353  1.00  4.37           H  
ATOM    783 2HH1 ARG A  44      46.740  10.379  38.351  1.00  4.37           H  
ATOM    784 1HH2 ARG A  44      44.883  11.227  41.201  1.00  4.37           H  
ATOM    785 2HH2 ARG A  44      45.169  10.012  39.974  1.00  4.37           H  
ATOM    786  N   THR A  45      49.695  18.744  38.682  1.00  5.24           N  
ATOM    787  CA  THR A  45      50.814  19.471  38.116  1.00  5.24           C  
ATOM    788  C   THR A  45      51.066  20.744  38.899  1.00  5.24           C  
ATOM    789  O   THR A  45      52.197  21.014  39.310  1.00  5.24           O  
ATOM    790  CB  THR A  45      50.545  19.832  36.647  1.00  5.24           C  
ATOM    791  OG1 THR A  45      50.381  18.627  35.877  1.00  5.24           O  
ATOM    792  CG2 THR A  45      51.696  20.660  36.096  1.00  5.24           C  
ATOM    793  H   THR A  45      48.879  18.571  38.095  1.00  5.24           H  
ATOM    794  HA  THR A  45      51.703  18.847  38.172  1.00  5.24           H  
ATOM    795  HB  THR A  45      49.627  20.413  36.582  1.00  5.24           H  
ATOM    796  HG1 THR A  45      49.568  18.162  36.185  1.00  5.24           H  
ATOM    797 1HG2 THR A  45      51.494  20.918  35.059  1.00  5.24           H  
ATOM    798 2HG2 THR A  45      51.791  21.568  36.686  1.00  5.24           H  
ATOM    799 3HG2 THR A  45      52.620  20.088  36.156  1.00  5.24           H  
ATOM    800  N   LEU A  46      50.012  21.505  39.158  1.00  6.00           N  
ATOM    801  CA  LEU A  46      50.175  22.748  39.883  1.00  6.00           C  
ATOM    802  C   LEU A  46      50.657  22.489  41.303  1.00  6.00           C  
ATOM    803  O   LEU A  46      51.533  23.201  41.805  1.00  6.00           O  
ATOM    804  CB  LEU A  46      48.850  23.499  39.884  1.00  6.00           C  
ATOM    805  CG  LEU A  46      48.427  24.034  38.512  1.00  6.00           C  
ATOM    806  CD1 LEU A  46      47.016  24.582  38.601  1.00  6.00           C  
ATOM    807  CD2 LEU A  46      49.414  25.094  38.064  1.00  6.00           C  
ATOM    808  H   LEU A  46      49.089  21.235  38.814  1.00  6.00           H  
ATOM    809  HA  LEU A  46      50.917  23.351  39.370  1.00  6.00           H  
ATOM    810 1HB  LEU A  46      48.068  22.817  40.229  1.00  6.00           H  
ATOM    811 2HB  LEU A  46      48.916  24.336  40.574  1.00  6.00           H  
ATOM    812  HG  LEU A  46      48.428  23.220  37.789  1.00  6.00           H  
ATOM    813 1HD1 LEU A  46      46.707  24.952  37.624  1.00  6.00           H  
ATOM    814 2HD1 LEU A  46      46.342  23.783  38.917  1.00  6.00           H  
ATOM    815 3HD1 LEU A  46      46.985  25.395  39.324  1.00  6.00           H  
ATOM    816 1HD2 LEU A  46      49.122  25.470  37.085  1.00  6.00           H  
ATOM    817 2HD2 LEU A  46      49.420  25.914  38.783  1.00  6.00           H  
ATOM    818 3HD2 LEU A  46      50.405  24.661  38.004  1.00  6.00           H  
ATOM    819  N   GLY A  47      50.132  21.438  41.943  1.00  6.47           N  
ATOM    820  CA  GLY A  47      50.559  21.090  43.290  1.00  6.47           C  
ATOM    821  C   GLY A  47      52.048  20.754  43.326  1.00  6.47           C  
ATOM    822  O   GLY A  47      52.749  21.091  44.279  1.00  6.47           O  
ATOM    823  H   GLY A  47      49.399  20.882  41.502  1.00  6.47           H  
ATOM    824 1HA  GLY A  47      50.351  21.921  43.963  1.00  6.47           H  
ATOM    825 2HA  GLY A  47      49.980  20.235  43.636  1.00  6.47           H  
ATOM    826  N   SER A  48      52.535  20.093  42.272  1.00  6.56           N  
ATOM    827  CA  SER A  48      53.937  19.729  42.167  1.00  6.56           C  
ATOM    828  C   SER A  48      54.820  20.961  41.952  1.00  6.56           C  
ATOM    829  O   SER A  48      55.910  21.062  42.519  1.00  6.56           O  
ATOM    830  CB  SER A  48      54.126  18.756  41.020  1.00  6.56           C  
ATOM    831  OG  SER A  48      53.449  17.548  41.270  1.00  6.56           O  
ATOM    832  H   SER A  48      51.898  19.801  41.531  1.00  6.56           H  
ATOM    833  HA  SER A  48      54.238  19.246  43.096  1.00  6.56           H  
ATOM    834 1HB  SER A  48      53.754  19.198  40.100  1.00  6.56           H  
ATOM    835 2HB  SER A  48      55.186  18.562  40.884  1.00  6.56           H  
ATOM    836  HG  SER A  48      52.492  17.771  41.226  1.00  6.56           H  
ATOM    837  N   LEU A  49      54.349  21.894  41.119  1.00  6.33           N  
ATOM    838  CA  LEU A  49      55.098  23.106  40.796  1.00  6.33           C  
ATOM    839  C   LEU A  49      55.274  24.081  41.967  1.00  6.33           C  
ATOM    840  O   LEU A  49      56.336  24.696  42.098  1.00  6.33           O  
ATOM    841  CB  LEU A  49      54.412  23.841  39.641  1.00  6.33           C  
ATOM    842  CG  LEU A  49      54.471  23.136  38.274  1.00  6.33           C  
ATOM    843  CD1 LEU A  49      53.585  23.876  37.292  1.00  6.33           C  
ATOM    844  CD2 LEU A  49      55.901  23.094  37.795  1.00  6.33           C  
ATOM    845  H   LEU A  49      53.447  21.734  40.668  1.00  6.33           H  
ATOM    846  HA  LEU A  49      56.089  22.802  40.467  1.00  6.33           H  
ATOM    847 1HB  LEU A  49      53.360  23.970  39.900  1.00  6.33           H  
ATOM    848 2HB  LEU A  49      54.864  24.825  39.536  1.00  6.33           H  
ATOM    849  HG  LEU A  49      54.106  22.123  38.368  1.00  6.33           H  
ATOM    850 1HD1 LEU A  49      53.618  23.376  36.325  1.00  6.33           H  
ATOM    851 2HD1 LEU A  49      52.569  23.876  37.661  1.00  6.33           H  
ATOM    852 3HD1 LEU A  49      53.935  24.900  37.184  1.00  6.33           H  
ATOM    853 1HD2 LEU A  49      55.943  22.589  36.829  1.00  6.33           H  
ATOM    854 2HD2 LEU A  49      56.281  24.110  37.691  1.00  6.33           H  
ATOM    855 3HD2 LEU A  49      56.508  22.549  38.517  1.00  6.33           H  
ATOM    856  N   GLN A  50      54.250  24.233  42.811  1.00  5.94           N  
ATOM    857  CA  GLN A  50      54.350  25.174  43.928  1.00  5.94           C  
ATOM    858  C   GLN A  50      53.281  24.946  44.998  1.00  5.94           C  
ATOM    859  O   GLN A  50      53.611  24.535  46.112  1.00  5.94           O  
ATOM    860  OXT GLN A  50      52.204  25.530  44.874  1.00  5.94           O  
ATOM    861  CB  GLN A  50      54.268  26.622  43.413  1.00  5.94           C  
ATOM    862  CG  GLN A  50      54.454  27.685  44.485  1.00  5.94           C  
ATOM    863  CD  GLN A  50      54.465  29.102  43.915  1.00  5.94           C  
ATOM    864  OE1 GLN A  50      53.843  29.389  42.886  1.00  5.94           O  
ATOM    865  NE2 GLN A  50      55.181  29.999  44.586  1.00  5.94           N  
ATOM    866  H   GLN A  50      53.383  23.713  42.647  1.00  5.94           H  
ATOM    867  HA  GLN A  50      55.321  25.032  44.400  1.00  5.94           H  
ATOM    868 1HB  GLN A  50      55.029  26.790  42.652  1.00  5.94           H  
ATOM    869 2HB  GLN A  50      53.298  26.783  42.942  1.00  5.94           H  
ATOM    870 1HG  GLN A  50      53.637  27.611  45.202  1.00  5.94           H  
ATOM    871 2HG  GLN A  50      55.407  27.512  44.985  1.00  5.94           H  
ATOM    872 1HE2 GLN A  50      55.229  30.946  44.263  1.00  5.94           H  
ATOM    873 2HE2 GLN A  50      55.673  29.729  45.414  1.00  5.94           H  
TER     874
ENDMDL

REMARK ID 640532 MODEL 5 Test0_0.5_NEM3
PFRMAT TS
TARGET Test0_0.5_NEM3
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      -0.273  -0.083  -1.207  1.00 21.56           N  
ATOM      2  CA  GLU A   1       1.106   0.035  -0.727  1.00 21.56           C  
ATOM      3  C   GLU A   1       1.541   1.438  -0.306  1.00 21.56           C  
ATOM      4  O   GLU A   1       2.268   1.589   0.685  1.00 21.56           O  
ATOM      5  CB  GLU A   1       2.104  -0.467  -1.771  1.00 21.56           C  
ATOM      6  CG  GLU A   1       3.557  -0.349  -1.306  1.00 21.56           C  
ATOM      7  CD  GLU A   1       4.570  -0.985  -2.232  1.00 21.56           C  
ATOM      8  OE1 GLU A   1       4.187  -1.714  -3.114  1.00 21.56           O  
ATOM      9  OE2 GLU A   1       5.742  -0.686  -2.078  1.00 21.56           O  
ATOM     10 1H   GLU A   1      -0.358  -0.882  -1.815  1.00 21.56           H  
ATOM     11 2H   GLU A   1      -0.905  -0.198  -0.417  1.00 21.56           H  
ATOM     12 3H   GLU A   1      -0.541   0.749  -1.703  1.00 21.56           H  
ATOM     13  HA  GLU A   1       1.194  -0.604   0.151  1.00 21.56           H  
ATOM     14 1HB  GLU A   1       1.901  -1.512  -2.003  1.00 21.56           H  
ATOM     15 2HB  GLU A   1       1.994   0.107  -2.691  1.00 21.56           H  
ATOM     16 1HG  GLU A   1       3.794   0.709  -1.211  1.00 21.56           H  
ATOM     17 2HG  GLU A   1       3.646  -0.796  -0.317  1.00 21.56           H  
ATOM     18  N   ALA A   2       1.138   2.478  -1.040  1.00 18.14           N  
ATOM     19  CA  ALA A   2       1.608   3.825  -0.705  1.00 18.14           C  
ATOM     20  C   ALA A   2       1.276   4.201   0.734  1.00 18.14           C  
ATOM     21  O   ALA A   2       2.060   4.882   1.396  1.00 18.14           O  
ATOM     22  CB  ALA A   2       0.999   4.842  -1.645  1.00 18.14           C  
ATOM     23  H   ALA A   2       0.533   2.364  -1.836  1.00 18.14           H  
ATOM     24  HA  ALA A   2       2.690   3.841  -0.819  1.00 18.14           H  
ATOM     25 1HB  ALA A   2       1.381   5.828  -1.405  1.00 18.14           H  
ATOM     26 2HB  ALA A   2       1.261   4.591  -2.671  1.00 18.14           H  
ATOM     27 3HB  ALA A   2      -0.085   4.834  -1.531  1.00 18.14           H  
ATOM     28  N   GLU A   3       0.136   3.741   1.235  1.00 14.56           N  
ATOM     29  CA  GLU A   3      -0.284   4.046   2.594  1.00 14.56           C  
ATOM     30  C   GLU A   3       0.684   3.491   3.650  1.00 14.56           C  
ATOM     31  O   GLU A   3       0.786   4.035   4.753  1.00 14.56           O  
ATOM     32  CB  GLU A   3      -1.694   3.481   2.783  1.00 14.56           C  
ATOM     33  CG  GLU A   3      -1.781   1.947   2.650  1.00 14.56           C  
ATOM     34  CD  GLU A   3      -1.803   1.481   1.204  1.00 14.56           C  
ATOM     35  OE1 GLU A   3      -1.654   2.299   0.322  1.00 14.56           O  
ATOM     36  OE2 GLU A   3      -1.892   0.290   0.969  1.00 14.56           O  
ATOM     37  H   GLU A   3      -0.465   3.184   0.652  1.00 14.56           H  
ATOM     38  HA  GLU A   3      -0.321   5.130   2.705  1.00 14.56           H  
ATOM     39 1HB  GLU A   3      -2.064   3.753   3.772  1.00 14.56           H  
ATOM     40 2HB  GLU A   3      -2.366   3.922   2.047  1.00 14.56           H  
ATOM     41 1HG  GLU A   3      -0.969   1.466   3.169  1.00 14.56           H  
ATOM     42 2HG  GLU A   3      -2.702   1.623   3.129  1.00 14.56           H  
ATOM     43  N   ASN A   4       1.436   2.445   3.297  1.00 11.58           N  
ATOM     44  CA  ASN A   4       2.378   1.841   4.213  1.00 11.58           C  
ATOM     45  C   ASN A   4       3.672   2.599   4.098  1.00 11.58           C  
ATOM     46  O   ASN A   4       4.382   2.806   5.080  1.00 11.58           O  
ATOM     47  CB  ASN A   4       2.566   0.373   3.907  1.00 11.58           C  
ATOM     48  CG  ASN A   4       1.339  -0.431   4.221  1.00 11.58           C  
ATOM     49  OD1 ASN A   4       0.586  -0.120   5.154  1.00 11.58           O  
ATOM     50  ND2 ASN A   4       1.116  -1.465   3.454  1.00 11.58           N  
ATOM     51  H   ASN A   4       1.366   2.067   2.358  1.00 11.58           H  
ATOM     52  HA  ASN A   4       2.009   1.948   5.231  1.00 11.58           H  
ATOM     53 1HB  ASN A   4       2.810   0.250   2.850  1.00 11.58           H  
ATOM     54 2HB  ASN A   4       3.404  -0.014   4.485  1.00 11.58           H  
ATOM     55 1HD2 ASN A   4       0.313  -2.039   3.612  1.00 11.58           H  
ATOM     56 2HD2 ASN A   4       1.750  -1.683   2.714  1.00 11.58           H  
ATOM     57  N   ARG A   5       3.970   3.070   2.889  1.00  9.48           N  
ATOM     58  CA  ARG A   5       5.195   3.827   2.719  1.00  9.48           C  
ATOM     59  C   ARG A   5       5.059   5.113   3.533  1.00  9.48           C  
ATOM     60  O   ARG A   5       5.989   5.526   4.233  1.00  9.48           O  
ATOM     61  CB  ARG A   5       5.438   4.164   1.253  1.00  9.48           C  
ATOM     62  CG  ARG A   5       5.779   2.961   0.351  1.00  9.48           C  
ATOM     63  CD  ARG A   5       5.989   3.381  -1.072  1.00  9.48           C  
ATOM     64  NE  ARG A   5       6.241   2.250  -1.970  1.00  9.48           N  
ATOM     65  CZ  ARG A   5       6.548   2.359  -3.277  1.00  9.48           C  
ATOM     66  NH1 ARG A   5       6.671   3.539  -3.844  1.00  9.48           N  
ATOM     67  NH2 ARG A   5       6.721   1.261  -3.980  1.00  9.48           N  
ATOM     68  H   ARG A   5       3.356   2.865   2.097  1.00  9.48           H  
ATOM     69  HA  ARG A   5       6.034   3.247   3.101  1.00  9.48           H  
ATOM     70 1HB  ARG A   5       4.555   4.647   0.842  1.00  9.48           H  
ATOM     71 2HB  ARG A   5       6.258   4.878   1.179  1.00  9.48           H  
ATOM     72 1HG  ARG A   5       6.686   2.478   0.707  1.00  9.48           H  
ATOM     73 2HG  ARG A   5       4.950   2.248   0.380  1.00  9.48           H  
ATOM     74 1HD  ARG A   5       5.101   3.900  -1.426  1.00  9.48           H  
ATOM     75 2HD  ARG A   5       6.843   4.053  -1.126  1.00  9.48           H  
ATOM     76  HE  ARG A   5       6.139   1.287  -1.611  1.00  9.48           H  
ATOM     77 1HH1 ARG A   5       6.537   4.377  -3.298  1.00  9.48           H  
ATOM     78 2HH1 ARG A   5       6.900   3.606  -4.824  1.00  9.48           H  
ATOM     79 1HH2 ARG A   5       6.605   0.353  -3.505  1.00  9.48           H  
ATOM     80 2HH2 ARG A   5       6.947   1.305  -4.957  1.00  9.48           H  
ATOM     81  N   TYR A   6       3.859   5.705   3.505  1.00  8.25           N  
ATOM     82  CA  TYR A   6       3.628   6.925   4.252  1.00  8.25           C  
ATOM     83  C   TYR A   6       3.606   6.650   5.749  1.00  8.25           C  
ATOM     84  O   TYR A   6       4.160   7.435   6.525  1.00  8.25           O  
ATOM     85  CB  TYR A   6       2.333   7.597   3.807  1.00  8.25           C  
ATOM     86  CG  TYR A   6       2.420   8.187   2.408  1.00  8.25           C  
ATOM     87  CD1 TYR A   6       1.498   7.830   1.433  1.00  8.25           C  
ATOM     88  CD2 TYR A   6       3.440   9.071   2.100  1.00  8.25           C  
ATOM     89  CE1 TYR A   6       1.593   8.359   0.164  1.00  8.25           C  
ATOM     90  CE2 TYR A   6       3.537   9.600   0.830  1.00  8.25           C  
ATOM     91  CZ  TYR A   6       2.617   9.248  -0.137  1.00  8.25           C  
ATOM     92  OH  TYR A   6       2.714   9.779  -1.405  1.00  8.25           O  
ATOM     93  H   TYR A   6       3.123   5.322   2.910  1.00  8.25           H  
ATOM     94  HA  TYR A   6       4.451   7.608   4.054  1.00  8.25           H  
ATOM     95 1HB  TYR A   6       1.524   6.861   3.818  1.00  8.25           H  
ATOM     96 2HB  TYR A   6       2.070   8.390   4.502  1.00  8.25           H  
ATOM     97  HD1 TYR A   6       0.699   7.131   1.670  1.00  8.25           H  
ATOM     98  HD2 TYR A   6       4.166   9.347   2.863  1.00  8.25           H  
ATOM     99  HE1 TYR A   6       0.867   8.079  -0.597  1.00  8.25           H  
ATOM    100  HE2 TYR A   6       4.337  10.296   0.590  1.00  8.25           H  
ATOM    101  HH  TYR A   6       1.997   9.440  -1.948  1.00  8.25           H  
ATOM    102  N   ALA A   7       3.009   5.523   6.171  1.00  7.76           N  
ATOM    103  CA  ALA A   7       2.997   5.192   7.588  1.00  7.76           C  
ATOM    104  C   ALA A   7       4.415   5.039   8.112  1.00  7.76           C  
ATOM    105  O   ALA A   7       4.738   5.515   9.202  1.00  7.76           O  
ATOM    106  CB  ALA A   7       2.235   3.906   7.832  1.00  7.76           C  
ATOM    107  H   ALA A   7       2.522   4.908   5.519  1.00  7.76           H  
ATOM    108  HA  ALA A   7       2.516   6.009   8.124  1.00  7.76           H  
ATOM    109 1HB  ALA A   7       2.223   3.684   8.896  1.00  7.76           H  
ATOM    110 2HB  ALA A   7       1.213   4.014   7.467  1.00  7.76           H  
ATOM    111 3HB  ALA A   7       2.725   3.096   7.297  1.00  7.76           H  
ATOM    112  N   LYS A   8       5.288   4.417   7.317  1.00  7.85           N  
ATOM    113  CA  LYS A   8       6.663   4.234   7.744  1.00  7.85           C  
ATOM    114  C   LYS A   8       7.386   5.568   7.845  1.00  7.85           C  
ATOM    115  O   LYS A   8       8.124   5.803   8.806  1.00  7.85           O  
ATOM    116  CB  LYS A   8       7.392   3.282   6.800  1.00  7.85           C  
ATOM    117  CG  LYS A   8       6.941   1.823   6.922  1.00  7.85           C  
ATOM    118  CD  LYS A   8       7.660   0.932   5.924  1.00  7.85           C  
ATOM    119  CE  LYS A   8       7.193  -0.512   6.039  1.00  7.85           C  
ATOM    120  NZ  LYS A   8       7.868  -1.394   5.046  1.00  7.85           N  
ATOM    121  H   LYS A   8       4.984   4.030   6.423  1.00  7.85           H  
ATOM    122  HA  LYS A   8       6.656   3.785   8.735  1.00  7.85           H  
ATOM    123 1HB  LYS A   8       7.212   3.597   5.769  1.00  7.85           H  
ATOM    124 2HB  LYS A   8       8.463   3.331   6.980  1.00  7.85           H  
ATOM    125 1HG  LYS A   8       7.153   1.467   7.929  1.00  7.85           H  
ATOM    126 2HG  LYS A   8       5.870   1.757   6.756  1.00  7.85           H  
ATOM    127 1HD  LYS A   8       7.453   1.292   4.914  1.00  7.85           H  
ATOM    128 2HD  LYS A   8       8.733   0.977   6.098  1.00  7.85           H  
ATOM    129 1HE  LYS A   8       7.407  -0.878   7.041  1.00  7.85           H  
ATOM    130 2HE  LYS A   8       6.115  -0.551   5.870  1.00  7.85           H  
ATOM    131 1HZ  LYS A   8       7.533  -2.341   5.151  1.00  7.85           H  
ATOM    132 2HZ  LYS A   8       7.664  -1.066   4.113  1.00  7.85           H  
ATOM    133 3HZ  LYS A   8       8.866  -1.372   5.200  1.00  7.85           H  
ATOM    134  N   ARG A   9       7.139   6.479   6.896  1.00  8.27           N  
ATOM    135  CA  ARG A   9       7.786   7.782   6.969  1.00  8.27           C  
ATOM    136  C   ARG A   9       7.323   8.521   8.222  1.00  8.27           C  
ATOM    137  O   ARG A   9       8.134   9.109   8.946  1.00  8.27           O  
ATOM    138  CB  ARG A   9       7.466   8.608   5.731  1.00  8.27           C  
ATOM    139  CG  ARG A   9       8.132   8.127   4.449  1.00  8.27           C  
ATOM    140  CD  ARG A   9       7.702   8.926   3.270  1.00  8.27           C  
ATOM    141  NE  ARG A   9       8.306   8.447   2.039  1.00  8.27           N  
ATOM    142  CZ  ARG A   9       8.054   8.953   0.817  1.00  8.27           C  
ATOM    143  NH1 ARG A   9       7.225   9.963   0.680  1.00  8.27           N  
ATOM    144  NH2 ARG A   9       8.645   8.436  -0.246  1.00  8.27           N  
ATOM    145  H   ARG A   9       6.536   6.247   6.104  1.00  8.27           H  
ATOM    146  HA  ARG A   9       8.864   7.635   7.024  1.00  8.27           H  
ATOM    147 1HB  ARG A   9       6.389   8.598   5.563  1.00  8.27           H  
ATOM    148 2HB  ARG A   9       7.762   9.643   5.896  1.00  8.27           H  
ATOM    149 1HG  ARG A   9       9.212   8.221   4.548  1.00  8.27           H  
ATOM    150 2HG  ARG A   9       7.880   7.088   4.274  1.00  8.27           H  
ATOM    151 1HD  ARG A   9       6.621   8.853   3.168  1.00  8.27           H  
ATOM    152 2HD  ARG A   9       7.986   9.967   3.409  1.00  8.27           H  
ATOM    153  HE  ARG A   9       8.951   7.671   2.104  1.00  8.27           H  
ATOM    154 1HH1 ARG A   9       6.785  10.367   1.493  1.00  8.27           H  
ATOM    155 2HH1 ARG A   9       7.038  10.342  -0.238  1.00  8.27           H  
ATOM    156 1HH2 ARG A   9       9.285   7.661  -0.141  1.00  8.27           H  
ATOM    157 2HH2 ARG A   9       8.459   8.817  -1.162  1.00  8.27           H  
ATOM    158  N   PHE A  10       6.024   8.434   8.522  1.00  8.72           N  
ATOM    159  CA  PHE A  10       5.474   9.068   9.712  1.00  8.72           C  
ATOM    160  C   PHE A  10       6.121   8.536  10.973  1.00  8.72           C  
ATOM    161  O   PHE A  10       6.577   9.309  11.820  1.00  8.72           O  
ATOM    162  CB  PHE A  10       3.965   8.871   9.818  1.00  8.72           C  
ATOM    163  CG  PHE A  10       3.433   9.383  11.128  1.00  8.72           C  
ATOM    164  CD1 PHE A  10       3.237  10.739  11.342  1.00  8.72           C  
ATOM    165  CD2 PHE A  10       3.143   8.502  12.160  1.00  8.72           C  
ATOM    166  CE1 PHE A  10       2.765  11.201  12.560  1.00  8.72           C  
ATOM    167  CE2 PHE A  10       2.673   8.958  13.367  1.00  8.72           C  
ATOM    168  CZ  PHE A  10       2.484  10.311  13.571  1.00  8.72           C  
ATOM    169  H   PHE A  10       5.395   7.934   7.891  1.00  8.72           H  
ATOM    170  HA  PHE A  10       5.677  10.137   9.652  1.00  8.72           H  
ATOM    171 1HB  PHE A  10       3.465   9.390   9.003  1.00  8.72           H  
ATOM    172 2HB  PHE A  10       3.723   7.815   9.734  1.00  8.72           H  
ATOM    173  HD1 PHE A  10       3.463  11.443  10.541  1.00  8.72           H  
ATOM    174  HD2 PHE A  10       3.295   7.436  12.003  1.00  8.72           H  
ATOM    175  HE1 PHE A  10       2.618  12.270  12.717  1.00  8.72           H  
ATOM    176  HE2 PHE A  10       2.452   8.252  14.165  1.00  8.72           H  
ATOM    177  HZ  PHE A  10       2.114  10.671  14.529  1.00  8.72           H  
ATOM    178  N   ARG A  11       6.163   7.210  11.096  1.00  8.86           N  
ATOM    179  CA  ARG A  11       6.713   6.547  12.264  1.00  8.86           C  
ATOM    180  C   ARG A  11       8.191   6.888  12.424  1.00  8.86           C  
ATOM    181  O   ARG A  11       8.682   7.056  13.547  1.00  8.86           O  
ATOM    182  CB  ARG A  11       6.496   5.053  12.114  1.00  8.86           C  
ATOM    183  CG  ARG A  11       5.026   4.639  12.255  1.00  8.86           C  
ATOM    184  CD  ARG A  11       4.798   3.222  11.887  1.00  8.86           C  
ATOM    185  NE  ARG A  11       3.386   2.868  11.977  1.00  8.86           N  
ATOM    186  CZ  ARG A  11       2.832   1.770  11.427  1.00  8.86           C  
ATOM    187  NH1 ARG A  11       3.575   0.925  10.748  1.00  8.86           N  
ATOM    188  NH2 ARG A  11       1.538   1.545  11.567  1.00  8.86           N  
ATOM    189  H   ARG A  11       5.773   6.633  10.350  1.00  8.86           H  
ATOM    190  HA  ARG A  11       6.172   6.892  13.143  1.00  8.86           H  
ATOM    191 1HB  ARG A  11       6.837   4.738  11.128  1.00  8.86           H  
ATOM    192 2HB  ARG A  11       7.080   4.515  12.858  1.00  8.86           H  
ATOM    193 1HG  ARG A  11       4.718   4.772  13.291  1.00  8.86           H  
ATOM    194 2HG  ARG A  11       4.408   5.266  11.620  1.00  8.86           H  
ATOM    195 1HD  ARG A  11       5.124   3.063  10.857  1.00  8.86           H  
ATOM    196 2HD  ARG A  11       5.360   2.572  12.554  1.00  8.86           H  
ATOM    197  HE  ARG A  11       2.779   3.493  12.490  1.00  8.86           H  
ATOM    198 1HH1 ARG A  11       4.564   1.099  10.640  1.00  8.86           H  
ATOM    199 2HH1 ARG A  11       3.157   0.104  10.336  1.00  8.86           H  
ATOM    200 1HH2 ARG A  11       0.965   2.195  12.088  1.00  8.86           H  
ATOM    201 2HH2 ARG A  11       1.121   0.724  11.154  1.00  8.86           H  
ATOM    202  N   GLY A  12       8.900   7.024  11.300  1.00  8.70           N  
ATOM    203  CA  GLY A  12      10.301   7.411  11.296  1.00  8.70           C  
ATOM    204  C   GLY A  12      10.466   8.784  11.946  1.00  8.70           C  
ATOM    205  O   GLY A  12      11.256   8.948  12.884  1.00  8.70           O  
ATOM    206  H   GLY A  12       8.456   6.832  10.401  1.00  8.70           H  
ATOM    207 1HA  GLY A  12      10.891   6.668  11.830  1.00  8.70           H  
ATOM    208 2HA  GLY A  12      10.658   7.443  10.266  1.00  8.70           H  
ATOM    209  N   VAL A  13       9.708   9.765  11.446  1.00  8.50           N  
ATOM    210  CA  VAL A  13       9.755  11.135  11.950  1.00  8.50           C  
ATOM    211  C   VAL A  13       9.314  11.220  13.405  1.00  8.50           C  
ATOM    212  O   VAL A  13       9.926  11.930  14.212  1.00  8.50           O  
ATOM    213  CB  VAL A  13       8.874  12.055  11.093  1.00  8.50           C  
ATOM    214  CG1 VAL A  13       8.771  13.427  11.746  1.00  8.50           C  
ATOM    215  CG2 VAL A  13       9.476  12.170   9.697  1.00  8.50           C  
ATOM    216  H   VAL A  13       9.076   9.545  10.671  1.00  8.50           H  
ATOM    217  HA  VAL A  13      10.785  11.486  11.879  1.00  8.50           H  
ATOM    218  HB  VAL A  13       7.867  11.630  11.026  1.00  8.50           H  
ATOM    219 1HG1 VAL A  13       8.138  14.072  11.139  1.00  8.50           H  
ATOM    220 2HG1 VAL A  13       8.335  13.324  12.741  1.00  8.50           H  
ATOM    221 3HG1 VAL A  13       9.765  13.867  11.829  1.00  8.50           H  
ATOM    222 1HG2 VAL A  13       8.848  12.813   9.083  1.00  8.50           H  
ATOM    223 2HG2 VAL A  13      10.476  12.595   9.766  1.00  8.50           H  
ATOM    224 3HG2 VAL A  13       9.532  11.181   9.246  1.00  8.50           H  
ATOM    225  N   LEU A  14       8.246  10.507  13.749  1.00  8.41           N  
ATOM    226  CA  LEU A  14       7.753  10.513  15.112  1.00  8.41           C  
ATOM    227  C   LEU A  14       8.805   9.953  16.063  1.00  8.41           C  
ATOM    228  O   LEU A  14       9.061  10.531  17.122  1.00  8.41           O  
ATOM    229  CB  LEU A  14       6.469   9.705  15.224  1.00  8.41           C  
ATOM    230  CG  LEU A  14       5.881   9.678  16.601  1.00  8.41           C  
ATOM    231  CD1 LEU A  14       5.556  11.104  17.003  1.00  8.41           C  
ATOM    232  CD2 LEU A  14       4.648   8.811  16.614  1.00  8.41           C  
ATOM    233  H   LEU A  14       7.759   9.953  13.047  1.00  8.41           H  
ATOM    234  HA  LEU A  14       7.541  11.542  15.396  1.00  8.41           H  
ATOM    235 1HB  LEU A  14       5.728  10.119  14.536  1.00  8.41           H  
ATOM    236 2HB  LEU A  14       6.677   8.679  14.924  1.00  8.41           H  
ATOM    237  HG  LEU A  14       6.610   9.278  17.298  1.00  8.41           H  
ATOM    238 1HD1 LEU A  14       5.132  11.119  17.997  1.00  8.41           H  
ATOM    239 2HD1 LEU A  14       6.468  11.702  16.990  1.00  8.41           H  
ATOM    240 3HD1 LEU A  14       4.836  11.520  16.299  1.00  8.41           H  
ATOM    241 1HD2 LEU A  14       4.223   8.796  17.618  1.00  8.41           H  
ATOM    242 2HD2 LEU A  14       3.924   9.215  15.925  1.00  8.41           H  
ATOM    243 3HD2 LEU A  14       4.914   7.797  16.314  1.00  8.41           H  
ATOM    244  N   THR A  15       9.435   8.839  15.681  1.00  8.43           N  
ATOM    245  CA  THR A  15      10.461   8.232  16.510  1.00  8.43           C  
ATOM    246  C   THR A  15      11.620   9.202  16.692  1.00  8.43           C  
ATOM    247  O   THR A  15      12.102   9.392  17.812  1.00  8.43           O  
ATOM    248  CB  THR A  15      10.987   6.933  15.881  1.00  8.43           C  
ATOM    249  OG1 THR A  15       9.911   5.997  15.749  1.00  8.43           O  
ATOM    250  CG2 THR A  15      12.077   6.341  16.759  1.00  8.43           C  
ATOM    251  H   THR A  15       9.188   8.379  14.805  1.00  8.43           H  
ATOM    252  HA  THR A  15      10.036   8.009  17.488  1.00  8.43           H  
ATOM    253  HB  THR A  15      11.391   7.147  14.891  1.00  8.43           H  
ATOM    254  HG1 THR A  15       9.309   6.320  15.037  1.00  8.43           H  
ATOM    255 1HG2 THR A  15      12.445   5.422  16.306  1.00  8.43           H  
ATOM    256 2HG2 THR A  15      12.895   7.056  16.850  1.00  8.43           H  
ATOM    257 3HG2 THR A  15      11.672   6.124  17.745  1.00  8.43           H  
ATOM    258  N   LYS A  16      12.059   9.833  15.593  1.00  8.50           N  
ATOM    259  CA  LYS A  16      13.134  10.817  15.650  1.00  8.50           C  
ATOM    260  C   LYS A  16      12.764  11.951  16.595  1.00  8.50           C  
ATOM    261  O   LYS A  16      13.584  12.379  17.409  1.00  8.50           O  
ATOM    262  CB  LYS A  16      13.444  11.363  14.258  1.00  8.50           C  
ATOM    263  CG  LYS A  16      14.588  12.377  14.205  1.00  8.50           C  
ATOM    264  CD  LYS A  16      14.876  12.798  12.762  1.00  8.50           C  
ATOM    265  CE  LYS A  16      15.979  13.845  12.686  1.00  8.50           C  
ATOM    266  NZ  LYS A  16      16.274  14.237  11.277  1.00  8.50           N  
ATOM    267  H   LYS A  16      11.638   9.616  14.687  1.00  8.50           H  
ATOM    268  HA  LYS A  16      14.027  10.330  16.040  1.00  8.50           H  
ATOM    269 1HB  LYS A  16      13.686  10.535  13.591  1.00  8.50           H  
ATOM    270 2HB  LYS A  16      12.553  11.846  13.859  1.00  8.50           H  
ATOM    271 1HG  LYS A  16      14.305  13.257  14.781  1.00  8.50           H  
ATOM    272 2HG  LYS A  16      15.486  11.947  14.645  1.00  8.50           H  
ATOM    273 1HD  LYS A  16      15.176  11.922  12.184  1.00  8.50           H  
ATOM    274 2HD  LYS A  16      13.968  13.207  12.320  1.00  8.50           H  
ATOM    275 1HE  LYS A  16      15.667  14.729  13.236  1.00  8.50           H  
ATOM    276 2HE  LYS A  16      16.885  13.446  13.141  1.00  8.50           H  
ATOM    277 1HZ  LYS A  16      17.007  14.933  11.266  1.00  8.50           H  
ATOM    278 2HZ  LYS A  16      16.575  13.424  10.756  1.00  8.50           H  
ATOM    279 3HZ  LYS A  16      15.442  14.619  10.851  1.00  8.50           H  
ATOM    280  N   THR A  17      11.515  12.415  16.516  1.00  8.45           N  
ATOM    281  CA  THR A  17      11.054  13.484  17.378  1.00  8.45           C  
ATOM    282  C   THR A  17      11.145  13.054  18.834  1.00  8.45           C  
ATOM    283  O   THR A  17      11.696  13.774  19.667  1.00  8.45           O  
ATOM    284  CB  THR A  17       9.597  13.855  17.048  1.00  8.45           C  
ATOM    285  OG1 THR A  17       9.521  14.320  15.689  1.00  8.45           O  
ATOM    286  CG2 THR A  17       9.092  14.922  18.007  1.00  8.45           C  
ATOM    287  H   THR A  17      10.877  12.040  15.815  1.00  8.45           H  
ATOM    288  HA  THR A  17      11.690  14.355  17.231  1.00  8.45           H  
ATOM    289  HB  THR A  17       8.970  12.981  17.149  1.00  8.45           H  
ATOM    290  HG1 THR A  17       9.785  13.576  15.093  1.00  8.45           H  
ATOM    291 1HG2 THR A  17       8.060  15.166  17.764  1.00  8.45           H  
ATOM    292 2HG2 THR A  17       9.146  14.543  19.029  1.00  8.45           H  
ATOM    293 3HG2 THR A  17       9.709  15.814  17.918  1.00  8.45           H  
ATOM    294  N   TYR A  18      10.659  11.854  19.142  1.00  8.20           N  
ATOM    295  CA  TYR A  18      10.703  11.368  20.511  1.00  8.20           C  
ATOM    296  C   TYR A  18      12.143  11.275  21.009  1.00  8.20           C  
ATOM    297  O   TYR A  18      12.440  11.629  22.160  1.00  8.20           O  
ATOM    298  CB  TYR A  18      10.005  10.014  20.612  1.00  8.20           C  
ATOM    299  CG  TYR A  18       8.490  10.090  20.569  1.00  8.20           C  
ATOM    300  CD1 TYR A  18       7.751   8.996  20.141  1.00  8.20           C  
ATOM    301  CD2 TYR A  18       7.842  11.247  20.976  1.00  8.20           C  
ATOM    302  CE1 TYR A  18       6.371   9.052  20.140  1.00  8.20           C  
ATOM    303  CE2 TYR A  18       6.463  11.304  20.971  1.00  8.20           C  
ATOM    304  CZ  TYR A  18       5.728  10.210  20.562  1.00  8.20           C  
ATOM    305  OH  TYR A  18       4.349  10.260  20.578  1.00  8.20           O  
ATOM    306  H   TYR A  18      10.222  11.287  18.414  1.00  8.20           H  
ATOM    307  HA  TYR A  18      10.180  12.082  21.146  1.00  8.20           H  
ATOM    308 1HB  TYR A  18      10.333   9.379  19.788  1.00  8.20           H  
ATOM    309 2HB  TYR A  18      10.296   9.523  21.538  1.00  8.20           H  
ATOM    310  HD1 TYR A  18       8.259   8.088  19.818  1.00  8.20           H  
ATOM    311  HD2 TYR A  18       8.421  12.108  21.311  1.00  8.20           H  
ATOM    312  HE1 TYR A  18       5.791   8.191  19.814  1.00  8.20           H  
ATOM    313  HE2 TYR A  18       5.954  12.211  21.301  1.00  8.20           H  
ATOM    314  HH  TYR A  18       3.993   9.448  20.208  1.00  8.20           H  
ATOM    315  N   TYR A  19      13.044  10.809  20.139  1.00  7.69           N  
ATOM    316  CA  TYR A  19      14.454  10.723  20.478  1.00  7.69           C  
ATOM    317  C   TYR A  19      15.017  12.087  20.831  1.00  7.69           C  
ATOM    318  O   TYR A  19      15.641  12.255  21.881  1.00  7.69           O  
ATOM    319  CB  TYR A  19      15.267  10.128  19.330  1.00  7.69           C  
ATOM    320  CG  TYR A  19      16.751  10.168  19.598  1.00  7.69           C  
ATOM    321  CD1 TYR A  19      17.344   9.224  20.417  1.00  7.69           C  
ATOM    322  CD2 TYR A  19      17.519  11.177  19.029  1.00  7.69           C  
ATOM    323  CE1 TYR A  19      18.703   9.286  20.665  1.00  7.69           C  
ATOM    324  CE2 TYR A  19      18.871  11.243  19.277  1.00  7.69           C  
ATOM    325  CZ  TYR A  19      19.466  10.300  20.093  1.00  7.69           C  
ATOM    326  OH  TYR A  19      20.818  10.357  20.345  1.00  7.69           O  
ATOM    327  H   TYR A  19      12.737  10.500  19.216  1.00  7.69           H  
ATOM    328  HA  TYR A  19      14.559  10.082  21.352  1.00  7.69           H  
ATOM    329 1HB  TYR A  19      14.967   9.093  19.162  1.00  7.69           H  
ATOM    330 2HB  TYR A  19      15.074  10.676  18.419  1.00  7.69           H  
ATOM    331  HD1 TYR A  19      16.741   8.435  20.866  1.00  7.69           H  
ATOM    332  HD2 TYR A  19      17.047  11.918  18.389  1.00  7.69           H  
ATOM    333  HE1 TYR A  19      19.173   8.543  21.310  1.00  7.69           H  
ATOM    334  HE2 TYR A  19      19.467  12.037  18.830  1.00  7.69           H  
ATOM    335  HH  TYR A  19      21.077   9.591  20.866  1.00  7.69           H  
ATOM    336  N   LEU A  20      14.792  13.065  19.955  1.00  6.93           N  
ATOM    337  CA  LEU A  20      15.331  14.399  20.148  1.00  6.93           C  
ATOM    338  C   LEU A  20      14.767  15.076  21.387  1.00  6.93           C  
ATOM    339  O   LEU A  20      15.496  15.761  22.108  1.00  6.93           O  
ATOM    340  CB  LEU A  20      15.070  15.231  18.900  1.00  6.93           C  
ATOM    341  CG  LEU A  20      15.872  14.774  17.677  1.00  6.93           C  
ATOM    342  CD1 LEU A  20      15.425  15.551  16.464  1.00  6.93           C  
ATOM    343  CD2 LEU A  20      17.359  14.957  17.956  1.00  6.93           C  
ATOM    344  H   LEU A  20      14.252  12.861  19.113  1.00  6.93           H  
ATOM    345  HA  LEU A  20      16.408  14.308  20.271  1.00  6.93           H  
ATOM    346 1HB  LEU A  20      14.008  15.153  18.652  1.00  6.93           H  
ATOM    347 2HB  LEU A  20      15.309  16.271  19.105  1.00  6.93           H  
ATOM    348  HG  LEU A  20      15.675  13.722  17.487  1.00  6.93           H  
ATOM    349 1HD1 LEU A  20      15.987  15.216  15.600  1.00  6.93           H  
ATOM    350 2HD1 LEU A  20      14.359  15.378  16.299  1.00  6.93           H  
ATOM    351 3HD1 LEU A  20      15.603  16.612  16.625  1.00  6.93           H  
ATOM    352 1HD2 LEU A  20      17.933  14.620  17.093  1.00  6.93           H  
ATOM    353 2HD2 LEU A  20      17.567  16.009  18.145  1.00  6.93           H  
ATOM    354 3HD2 LEU A  20      17.639  14.369  18.831  1.00  6.93           H  
ATOM    355  N   VAL A  21      13.486  14.859  21.676  1.00  6.07           N  
ATOM    356  CA  VAL A  21      12.910  15.425  22.884  1.00  6.07           C  
ATOM    357  C   VAL A  21      13.552  14.788  24.111  1.00  6.07           C  
ATOM    358  O   VAL A  21      13.930  15.483  25.059  1.00  6.07           O  
ATOM    359  CB  VAL A  21      11.388  15.230  22.925  1.00  6.07           C  
ATOM    360  CG1 VAL A  21      10.863  15.646  24.285  1.00  6.07           C  
ATOM    361  CG2 VAL A  21      10.729  16.076  21.828  1.00  6.07           C  
ATOM    362  H   VAL A  21      12.905  14.308  21.043  1.00  6.07           H  
ATOM    363  HA  VAL A  21      13.117  16.495  22.896  1.00  6.07           H  
ATOM    364  HB  VAL A  21      11.156  14.173  22.769  1.00  6.07           H  
ATOM    365 1HG1 VAL A  21       9.785  15.499  24.318  1.00  6.07           H  
ATOM    366 2HG1 VAL A  21      11.337  15.034  25.050  1.00  6.07           H  
ATOM    367 3HG1 VAL A  21      11.093  16.696  24.461  1.00  6.07           H  
ATOM    368 1HG2 VAL A  21       9.651  15.930  21.856  1.00  6.07           H  
ATOM    369 2HG2 VAL A  21      10.960  17.127  21.996  1.00  6.07           H  
ATOM    370 3HG2 VAL A  21      11.105  15.780  20.859  1.00  6.07           H  
ATOM    371  N   SER A  22      13.705  13.461  24.091  1.00  5.20           N  
ATOM    372  CA  SER A  22      14.307  12.759  25.211  1.00  5.20           C  
ATOM    373  C   SER A  22      15.744  13.241  25.420  1.00  5.20           C  
ATOM    374  O   SER A  22      16.177  13.477  26.558  1.00  5.20           O  
ATOM    375  CB  SER A  22      14.289  11.269  24.934  1.00  5.20           C  
ATOM    376  OG  SER A  22      12.969  10.797  24.844  1.00  5.20           O  
ATOM    377  H   SER A  22      13.379  12.915  23.292  1.00  5.20           H  
ATOM    378  HA  SER A  22      13.729  12.971  26.110  1.00  5.20           H  
ATOM    379 1HB  SER A  22      14.815  11.061  24.004  1.00  5.20           H  
ATOM    380 2HB  SER A  22      14.813  10.747  25.731  1.00  5.20           H  
ATOM    381  HG  SER A  22      12.627  11.150  23.987  1.00  5.20           H  
ATOM    382  N   LYS A  23      16.474  13.425  24.313  1.00  4.38           N  
ATOM    383  CA  LYS A  23      17.842  13.915  24.355  1.00  4.38           C  
ATOM    384  C   LYS A  23      17.884  15.297  24.980  1.00  4.38           C  
ATOM    385  O   LYS A  23      18.672  15.545  25.893  1.00  4.38           O  
ATOM    386  CB  LYS A  23      18.440  13.951  22.947  1.00  4.38           C  
ATOM    387  CG  LYS A  23      19.876  14.443  22.859  1.00  4.38           C  
ATOM    388  CD  LYS A  23      20.388  14.387  21.415  1.00  4.38           C  
ATOM    389  CE  LYS A  23      21.801  14.954  21.302  1.00  4.38           C  
ATOM    390  NZ  LYS A  23      22.313  14.913  19.899  1.00  4.38           N  
ATOM    391  H   LYS A  23      16.068  13.193  23.408  1.00  4.38           H  
ATOM    392  HA  LYS A  23      18.435  13.243  24.973  1.00  4.38           H  
ATOM    393 1HB  LYS A  23      18.390  12.953  22.504  1.00  4.38           H  
ATOM    394 2HB  LYS A  23      17.837  14.605  22.323  1.00  4.38           H  
ATOM    395 1HG  LYS A  23      19.920  15.472  23.212  1.00  4.38           H  
ATOM    396 2HG  LYS A  23      20.516  13.830  23.492  1.00  4.38           H  
ATOM    397 1HD  LYS A  23      20.392  13.349  21.075  1.00  4.38           H  
ATOM    398 2HD  LYS A  23      19.717  14.957  20.771  1.00  4.38           H  
ATOM    399 1HE  LYS A  23      21.794  15.987  21.642  1.00  4.38           H  
ATOM    400 2HE  LYS A  23      22.469  14.376  21.939  1.00  4.38           H  
ATOM    401 1HZ  LYS A  23      23.246  15.299  19.868  1.00  4.38           H  
ATOM    402 2HZ  LYS A  23      22.335  13.956  19.573  1.00  4.38           H  
ATOM    403 3HZ  LYS A  23      21.705  15.456  19.302  1.00  4.38           H  
ATOM    404  N   ALA A  24      17.017  16.197  24.512  1.00  3.65           N  
ATOM    405  CA  ALA A  24      16.992  17.553  25.033  1.00  3.65           C  
ATOM    406  C   ALA A  24      16.705  17.568  26.523  1.00  3.65           C  
ATOM    407  O   ALA A  24      17.352  18.296  27.277  1.00  3.65           O  
ATOM    408  CB  ALA A  24      15.934  18.358  24.305  1.00  3.65           C  
ATOM    409  H   ALA A  24      16.378  15.947  23.757  1.00  3.65           H  
ATOM    410  HA  ALA A  24      17.971  17.999  24.868  1.00  3.65           H  
ATOM    411 1HB  ALA A  24      15.930  19.379  24.680  1.00  3.65           H  
ATOM    412 2HB  ALA A  24      16.152  18.358  23.237  1.00  3.65           H  
ATOM    413 3HB  ALA A  24      14.958  17.902  24.474  1.00  3.65           H  
ATOM    414  N   ARG A  25      15.777  16.725  26.970  1.00  3.13           N  
ATOM    415  CA  ARG A  25      15.452  16.673  28.385  1.00  3.13           C  
ATOM    416  C   ARG A  25      16.627  16.150  29.199  1.00  3.13           C  
ATOM    417  O   ARG A  25      16.931  16.677  30.279  1.00  3.13           O  
ATOM    418  CB  ARG A  25      14.232  15.801  28.602  1.00  3.13           C  
ATOM    419  CG  ARG A  25      12.923  16.407  28.106  1.00  3.13           C  
ATOM    420  CD  ARG A  25      11.802  15.448  28.219  1.00  3.13           C  
ATOM    421  NE  ARG A  25      10.546  16.025  27.774  1.00  3.13           N  
ATOM    422  CZ  ARG A  25       9.415  15.326  27.559  1.00  3.13           C  
ATOM    423  NH1 ARG A  25       9.402  14.024  27.745  1.00  3.13           N  
ATOM    424  NH2 ARG A  25       8.320  15.947  27.159  1.00  3.13           N  
ATOM    425  H   ARG A  25      15.260  16.139  26.311  1.00  3.13           H  
ATOM    426  HA  ARG A  25      15.217  17.682  28.719  1.00  3.13           H  
ATOM    427 1HB  ARG A  25      14.372  14.857  28.075  1.00  3.13           H  
ATOM    428 2HB  ARG A  25      14.124  15.574  29.661  1.00  3.13           H  
ATOM    429 1HG  ARG A  25      12.683  17.287  28.701  1.00  3.13           H  
ATOM    430 2HG  ARG A  25      13.027  16.696  27.061  1.00  3.13           H  
ATOM    431 1HD  ARG A  25      12.017  14.577  27.597  1.00  3.13           H  
ATOM    432 2HD  ARG A  25      11.688  15.136  29.255  1.00  3.13           H  
ATOM    433  HE  ARG A  25      10.518  17.024  27.617  1.00  3.13           H  
ATOM    434 1HH1 ARG A  25      10.241  13.549  28.048  1.00  3.13           H  
ATOM    435 2HH1 ARG A  25       8.555  13.500  27.584  1.00  3.13           H  
ATOM    436 1HH2 ARG A  25       8.331  16.948  27.015  1.00  3.13           H  
ATOM    437 2HH2 ARG A  25       7.473  15.423  26.997  1.00  3.13           H  
ATOM    438  N   SER A  26      17.330  15.151  28.660  1.00  2.94           N  
ATOM    439  CA  SER A  26      18.473  14.582  29.349  1.00  2.94           C  
ATOM    440  C   SER A  26      19.567  15.634  29.484  1.00  2.94           C  
ATOM    441  O   SER A  26      20.177  15.772  30.549  1.00  2.94           O  
ATOM    442  CB  SER A  26      18.994  13.385  28.580  1.00  2.94           C  
ATOM    443  OG  SER A  26      18.035  12.356  28.548  1.00  2.94           O  
ATOM    444  H   SER A  26      17.039  14.745  27.769  1.00  2.94           H  
ATOM    445  HA  SER A  26      18.164  14.267  30.345  1.00  2.94           H  
ATOM    446 1HB  SER A  26      19.242  13.684  27.564  1.00  2.94           H  
ATOM    447 2HB  SER A  26      19.906  13.023  29.046  1.00  2.94           H  
ATOM    448  HG  SER A  26      17.296  12.703  27.999  1.00  2.94           H  
ATOM    449  N   LEU A  27      19.785  16.400  28.413  1.00  3.04           N  
ATOM    450  CA  LEU A  27      20.783  17.456  28.415  1.00  3.04           C  
ATOM    451  C   LEU A  27      20.395  18.583  29.357  1.00  3.04           C  
ATOM    452  O   LEU A  27      21.245  19.130  30.055  1.00  3.04           O  
ATOM    453  CB  LEU A  27      20.977  17.987  27.000  1.00  3.04           C  
ATOM    454  CG  LEU A  27      21.642  17.003  26.035  1.00  3.04           C  
ATOM    455  CD1 LEU A  27      21.595  17.569  24.633  1.00  3.04           C  
ATOM    456  CD2 LEU A  27      23.075  16.755  26.490  1.00  3.04           C  
ATOM    457  H   LEU A  27      19.252  16.224  27.561  1.00  3.04           H  
ATOM    458  HA  LEU A  27      21.727  17.033  28.756  1.00  3.04           H  
ATOM    459 1HB  LEU A  27      19.997  18.241  26.594  1.00  3.04           H  
ATOM    460 2HB  LEU A  27      21.581  18.893  27.043  1.00  3.04           H  
ATOM    461  HG  LEU A  27      21.099  16.061  26.038  1.00  3.04           H  
ATOM    462 1HD1 LEU A  27      22.060  16.868  23.949  1.00  3.04           H  
ATOM    463 2HD1 LEU A  27      20.554  17.726  24.345  1.00  3.04           H  
ATOM    464 3HD1 LEU A  27      22.128  18.517  24.603  1.00  3.04           H  
ATOM    465 1HD2 LEU A  27      23.555  16.051  25.811  1.00  3.04           H  
ATOM    466 2HD2 LEU A  27      23.627  17.696  26.488  1.00  3.04           H  
ATOM    467 3HD2 LEU A  27      23.075  16.339  27.502  1.00  3.04           H  
ATOM    468  N   ASN A  28      19.105  18.915  29.430  1.00  3.42           N  
ATOM    469  CA  ASN A  28      18.690  19.976  30.334  1.00  3.42           C  
ATOM    470  C   ASN A  28      19.003  19.566  31.771  1.00  3.42           C  
ATOM    471  O   ASN A  28      19.518  20.368  32.557  1.00  3.42           O  
ATOM    472  CB  ASN A  28      17.209  20.259  30.162  1.00  3.42           C  
ATOM    473  CG  ASN A  28      16.888  20.977  28.866  1.00  3.42           C  
ATOM    474  OD1 ASN A  28      17.752  21.605  28.239  1.00  3.42           O  
ATOM    475  ND2 ASN A  28      15.649  20.888  28.451  1.00  3.42           N  
ATOM    476  H   ASN A  28      18.419  18.465  28.826  1.00  3.42           H  
ATOM    477  HA  ASN A  28      19.262  20.876  30.108  1.00  3.42           H  
ATOM    478 1HB  ASN A  28      16.662  19.318  30.181  1.00  3.42           H  
ATOM    479 2HB  ASN A  28      16.854  20.859  30.998  1.00  3.42           H  
ATOM    480 1HD2 ASN A  28      15.374  21.335  27.601  1.00  3.42           H  
ATOM    481 2HD2 ASN A  28      14.982  20.371  28.983  1.00  3.42           H  
ATOM    482  N   PHE A  29      18.748  18.292  32.091  1.00  4.12           N  
ATOM    483  CA  PHE A  29      19.044  17.738  33.406  1.00  4.12           C  
ATOM    484  C   PHE A  29      20.540  17.833  33.697  1.00  4.12           C  
ATOM    485  O   PHE A  29      20.948  18.338  34.749  1.00  4.12           O  
ATOM    486  CB  PHE A  29      18.554  16.292  33.486  1.00  4.12           C  
ATOM    487  CG  PHE A  29      18.850  15.573  34.763  1.00  4.12           C  
ATOM    488  CD1 PHE A  29      18.086  15.798  35.897  1.00  4.12           C  
ATOM    489  CD2 PHE A  29      19.878  14.645  34.824  1.00  4.12           C  
ATOM    490  CE1 PHE A  29      18.346  15.112  37.068  1.00  4.12           C  
ATOM    491  CE2 PHE A  29      20.139  13.956  35.990  1.00  4.12           C  
ATOM    492  CZ  PHE A  29      19.370  14.190  37.115  1.00  4.12           C  
ATOM    493  H   PHE A  29      18.307  17.688  31.394  1.00  4.12           H  
ATOM    494  HA  PHE A  29      18.512  18.324  34.155  1.00  4.12           H  
ATOM    495 1HB  PHE A  29      17.477  16.273  33.326  1.00  4.12           H  
ATOM    496 2HB  PHE A  29      18.995  15.723  32.682  1.00  4.12           H  
ATOM    497  HD1 PHE A  29      17.274  16.522  35.856  1.00  4.12           H  
ATOM    498  HD2 PHE A  29      20.480  14.462  33.931  1.00  4.12           H  
ATOM    499  HE1 PHE A  29      17.738  15.297  37.954  1.00  4.12           H  
ATOM    500  HE2 PHE A  29      20.949  13.228  36.024  1.00  4.12           H  
ATOM    501  HZ  PHE A  29      19.573  13.647  38.037  1.00  4.12           H  
ATOM    502  N   GLU A  30      21.364  17.358  32.757  1.00  5.03           N  
ATOM    503  CA  GLU A  30      22.808  17.411  32.941  1.00  5.03           C  
ATOM    504  C   GLU A  30      23.293  18.841  33.158  1.00  5.03           C  
ATOM    505  O   GLU A  30      24.051  19.102  34.099  1.00  5.03           O  
ATOM    506  CB  GLU A  30      23.532  16.804  31.733  1.00  5.03           C  
ATOM    507  CG  GLU A  30      25.062  16.832  31.836  1.00  5.03           C  
ATOM    508  CD  GLU A  30      25.781  16.205  30.643  1.00  5.03           C  
ATOM    509  OE1 GLU A  30      25.145  15.593  29.819  1.00  5.03           O  
ATOM    510  OE2 GLU A  30      26.982  16.375  30.558  1.00  5.03           O  
ATOM    511  H   GLU A  30      20.976  16.944  31.908  1.00  5.03           H  
ATOM    512  HA  GLU A  30      23.059  16.829  33.827  1.00  5.03           H  
ATOM    513 1HB  GLU A  30      23.212  15.771  31.597  1.00  5.03           H  
ATOM    514 2HB  GLU A  30      23.248  17.353  30.833  1.00  5.03           H  
ATOM    515 1HG  GLU A  30      25.372  17.874  31.921  1.00  5.03           H  
ATOM    516 2HG  GLU A  30      25.364  16.320  32.748  1.00  5.03           H  
ATOM    517  N   ASP A  31      22.842  19.780  32.320  1.00  5.86           N  
ATOM    518  CA  ASP A  31      23.273  21.161  32.475  1.00  5.86           C  
ATOM    519  C   ASP A  31      22.843  21.727  33.815  1.00  5.86           C  
ATOM    520  O   ASP A  31      23.613  22.442  34.457  1.00  5.86           O  
ATOM    521  CB  ASP A  31      22.744  22.053  31.353  1.00  5.86           C  
ATOM    522  CG  ASP A  31      23.443  21.832  29.993  1.00  5.86           C  
ATOM    523  OD1 ASP A  31      24.466  21.182  29.956  1.00  5.86           O  
ATOM    524  OD2 ASP A  31      22.964  22.358  29.011  1.00  5.86           O  
ATOM    525  H   ASP A  31      22.209  19.527  31.563  1.00  5.86           H  
ATOM    526  HA  ASP A  31      24.360  21.181  32.431  1.00  5.86           H  
ATOM    527 1HB  ASP A  31      21.675  21.852  31.224  1.00  5.86           H  
ATOM    528 2HB  ASP A  31      22.847  23.099  31.639  1.00  5.86           H  
ATOM    529  N   LYS A  32      21.638  21.382  34.278  1.00  6.28           N  
ATOM    530  CA  LYS A  32      21.187  21.874  35.568  1.00  6.28           C  
ATOM    531  C   LYS A  32      22.160  21.420  36.641  1.00  6.28           C  
ATOM    532  O   LYS A  32      22.634  22.226  37.443  1.00  6.28           O  
ATOM    533  CB  LYS A  32      19.778  21.368  35.889  1.00  6.28           C  
ATOM    534  CG  LYS A  32      19.187  21.860  37.222  1.00  6.28           C  
ATOM    535  CD  LYS A  32      17.772  21.300  37.427  1.00  6.28           C  
ATOM    536  CE  LYS A  32      17.103  21.866  38.683  1.00  6.28           C  
ATOM    537  NZ  LYS A  32      17.783  21.422  39.932  1.00  6.28           N  
ATOM    538  H   LYS A  32      21.015  20.797  33.718  1.00  6.28           H  
ATOM    539  HA  LYS A  32      21.182  22.963  35.549  1.00  6.28           H  
ATOM    540 1HB  LYS A  32      19.101  21.654  35.084  1.00  6.28           H  
ATOM    541 2HB  LYS A  32      19.790  20.279  35.923  1.00  6.28           H  
ATOM    542 1HG  LYS A  32      19.825  21.530  38.050  1.00  6.28           H  
ATOM    543 2HG  LYS A  32      19.148  22.947  37.227  1.00  6.28           H  
ATOM    544 1HD  LYS A  32      17.160  21.538  36.556  1.00  6.28           H  
ATOM    545 2HD  LYS A  32      17.832  20.215  37.520  1.00  6.28           H  
ATOM    546 1HE  LYS A  32      17.124  22.954  38.639  1.00  6.28           H  
ATOM    547 2HE  LYS A  32      16.066  21.534  38.710  1.00  6.28           H  
ATOM    548 1HZ  LYS A  32      17.330  21.812  40.740  1.00  6.28           H  
ATOM    549 2HZ  LYS A  32      17.776  20.422  40.003  1.00  6.28           H  
ATOM    550 3HZ  LYS A  32      18.762  21.746  39.932  1.00  6.28           H  
ATOM    551  N   ASN A  33      22.488  20.125  36.641  1.00  6.14           N  
ATOM    552  CA  ASN A  33      23.395  19.602  37.651  1.00  6.14           C  
ATOM    553  C   ASN A  33      24.772  20.248  37.553  1.00  6.14           C  
ATOM    554  O   ASN A  33      25.391  20.579  38.570  1.00  6.14           O  
ATOM    555  CB  ASN A  33      23.516  18.101  37.520  1.00  6.14           C  
ATOM    556  CG  ASN A  33      22.292  17.363  37.987  1.00  6.14           C  
ATOM    557  OD1 ASN A  33      21.457  17.892  38.732  1.00  6.14           O  
ATOM    558  ND2 ASN A  33      22.179  16.138  37.569  1.00  6.14           N  
ATOM    559  H   ASN A  33      22.082  19.500  35.940  1.00  6.14           H  
ATOM    560  HA  ASN A  33      22.989  19.842  38.635  1.00  6.14           H  
ATOM    561 1HB  ASN A  33      23.689  17.851  36.469  1.00  6.14           H  
ATOM    562 2HB  ASN A  33      24.379  17.754  38.085  1.00  6.14           H  
ATOM    563 1HD2 ASN A  33      21.394  15.585  37.847  1.00  6.14           H  
ATOM    564 2HD2 ASN A  33      22.875  15.750  36.968  1.00  6.14           H  
ATOM    565  N   ARG A  34      25.254  20.477  36.330  1.00  5.61           N  
ATOM    566  CA  ARG A  34      26.555  21.106  36.192  1.00  5.61           C  
ATOM    567  C   ARG A  34      26.530  22.517  36.758  1.00  5.61           C  
ATOM    568  O   ARG A  34      27.445  22.909  37.484  1.00  5.61           O  
ATOM    569  CB  ARG A  34      27.004  21.122  34.738  1.00  5.61           C  
ATOM    570  CG  ARG A  34      27.434  19.754  34.185  1.00  5.61           C  
ATOM    571  CD  ARG A  34      27.879  19.841  32.765  1.00  5.61           C  
ATOM    572  NE  ARG A  34      28.286  18.539  32.232  1.00  5.61           N  
ATOM    573  CZ  ARG A  34      29.493  17.979  32.388  1.00  5.61           C  
ATOM    574  NH1 ARG A  34      30.447  18.584  33.068  1.00  5.61           N  
ATOM    575  NH2 ARG A  34      29.694  16.806  31.840  1.00  5.61           N  
ATOM    576  H   ARG A  34      24.728  20.187  35.505  1.00  5.61           H  
ATOM    577  HA  ARG A  34      27.279  20.522  36.760  1.00  5.61           H  
ATOM    578 1HB  ARG A  34      26.185  21.484  34.118  1.00  5.61           H  
ATOM    579 2HB  ARG A  34      27.836  21.814  34.619  1.00  5.61           H  
ATOM    580 1HG  ARG A  34      28.257  19.363  34.781  1.00  5.61           H  
ATOM    581 2HG  ARG A  34      26.592  19.063  34.234  1.00  5.61           H  
ATOM    582 1HD  ARG A  34      27.049  20.209  32.155  1.00  5.61           H  
ATOM    583 2HD  ARG A  34      28.721  20.523  32.683  1.00  5.61           H  
ATOM    584  HE  ARG A  34      27.610  17.989  31.682  1.00  5.61           H  
ATOM    585 1HH1 ARG A  34      30.274  19.487  33.484  1.00  5.61           H  
ATOM    586 2HH1 ARG A  34      31.349  18.143  33.172  1.00  5.61           H  
ATOM    587 1HH2 ARG A  34      28.914  16.383  31.316  1.00  5.61           H  
ATOM    588 2HH2 ARG A  34      30.583  16.341  31.926  1.00  5.61           H  
ATOM    589  N   LEU A  35      25.452  23.258  36.499  1.00  5.05           N  
ATOM    590  CA  LEU A  35      25.347  24.609  37.020  1.00  5.05           C  
ATOM    591  C   LEU A  35      25.270  24.615  38.534  1.00  5.05           C  
ATOM    592  O   LEU A  35      25.915  25.442  39.185  1.00  5.05           O  
ATOM    593  CB  LEU A  35      24.112  25.298  36.447  1.00  5.05           C  
ATOM    594  CG  LEU A  35      24.182  25.646  34.970  1.00  5.05           C  
ATOM    595  CD1 LEU A  35      22.818  26.107  34.501  1.00  5.05           C  
ATOM    596  CD2 LEU A  35      25.221  26.728  34.778  1.00  5.05           C  
ATOM    597  H   LEU A  35      24.712  22.890  35.902  1.00  5.05           H  
ATOM    598  HA  LEU A  35      26.231  25.164  36.714  1.00  5.05           H  
ATOM    599 1HB  LEU A  35      23.255  24.639  36.590  1.00  5.05           H  
ATOM    600 2HB  LEU A  35      23.938  26.214  37.001  1.00  5.05           H  
ATOM    601  HG  LEU A  35      24.466  24.768  34.396  1.00  5.05           H  
ATOM    602 1HD1 LEU A  35      22.863  26.355  33.441  1.00  5.05           H  
ATOM    603 2HD1 LEU A  35      22.097  25.302  34.655  1.00  5.05           H  
ATOM    604 3HD1 LEU A  35      22.515  26.982  35.067  1.00  5.05           H  
ATOM    605 1HD2 LEU A  35      25.285  26.987  33.723  1.00  5.05           H  
ATOM    606 2HD2 LEU A  35      24.940  27.609  35.354  1.00  5.05           H  
ATOM    607 3HD2 LEU A  35      26.187  26.364  35.122  1.00  5.05           H  
ATOM    608  N   GLU A  36      24.530  23.674  39.127  1.00  4.75           N  
ATOM    609  CA  GLU A  36      24.456  23.676  40.580  1.00  4.75           C  
ATOM    610  C   GLU A  36      25.831  23.405  41.173  1.00  4.75           C  
ATOM    611  O   GLU A  36      26.236  24.058  42.140  1.00  4.75           O  
ATOM    612  CB  GLU A  36      23.437  22.653  41.102  1.00  4.75           C  
ATOM    613  CG  GLU A  36      21.975  23.016  40.825  1.00  4.75           C  
ATOM    614  CD  GLU A  36      20.977  22.017  41.386  1.00  4.75           C  
ATOM    615  OE1 GLU A  36      21.378  21.056  42.004  1.00  4.75           O  
ATOM    616  OE2 GLU A  36      19.792  22.223  41.172  1.00  4.75           O  
ATOM    617  H   GLU A  36      24.003  23.000  38.569  1.00  4.75           H  
ATOM    618  HA  GLU A  36      24.137  24.663  40.907  1.00  4.75           H  
ATOM    619 1HB  GLU A  36      23.632  21.686  40.632  1.00  4.75           H  
ATOM    620 2HB  GLU A  36      23.562  22.529  42.177  1.00  4.75           H  
ATOM    621 1HG  GLU A  36      21.771  23.995  41.257  1.00  4.75           H  
ATOM    622 2HG  GLU A  36      21.835  23.092  39.748  1.00  4.75           H  
ATOM    623  N   ARG A  37      26.588  22.492  40.562  1.00  4.74           N  
ATOM    624  CA  ARG A  37      27.913  22.206  41.080  1.00  4.74           C  
ATOM    625  C   ARG A  37      28.830  23.412  40.939  1.00  4.74           C  
ATOM    626  O   ARG A  37      29.559  23.750  41.873  1.00  4.74           O  
ATOM    627  CB  ARG A  37      28.525  21.013  40.372  1.00  4.74           C  
ATOM    628  CG  ARG A  37      27.900  19.673  40.710  1.00  4.74           C  
ATOM    629  CD  ARG A  37      28.558  18.572  39.968  1.00  4.74           C  
ATOM    630  NE  ARG A  37      29.947  18.407  40.390  1.00  4.74           N  
ATOM    631  CZ  ARG A  37      30.868  17.650  39.765  1.00  4.74           C  
ATOM    632  NH1 ARG A  37      30.550  16.971  38.682  1.00  4.74           N  
ATOM    633  NH2 ARG A  37      32.096  17.594  40.250  1.00  4.74           N  
ATOM    634  H   ARG A  37      26.224  21.970  39.761  1.00  4.74           H  
ATOM    635  HA  ARG A  37      27.821  21.965  42.138  1.00  4.74           H  
ATOM    636 1HB  ARG A  37      28.428  21.152  39.294  1.00  4.74           H  
ATOM    637 2HB  ARG A  37      29.578  20.957  40.600  1.00  4.74           H  
ATOM    638 1HG  ARG A  37      28.009  19.482  41.777  1.00  4.74           H  
ATOM    639 2HG  ARG A  37      26.843  19.687  40.448  1.00  4.74           H  
ATOM    640 1HD  ARG A  37      28.029  17.638  40.150  1.00  4.74           H  
ATOM    641 2HD  ARG A  37      28.546  18.798  38.901  1.00  4.74           H  
ATOM    642  HE  ARG A  37      30.245  18.908  41.221  1.00  4.74           H  
ATOM    643 1HH1 ARG A  37      29.610  17.015  38.316  1.00  4.74           H  
ATOM    644 2HH1 ARG A  37      31.246  16.404  38.219  1.00  4.74           H  
ATOM    645 1HH2 ARG A  37      32.332  18.131  41.092  1.00  4.74           H  
ATOM    646 2HH2 ARG A  37      32.797  17.031  39.794  1.00  4.74           H  
ATOM    647  N   GLN A  38      28.752  24.113  39.805  1.00  4.91           N  
ATOM    648  CA  GLN A  38      29.603  25.275  39.593  1.00  4.91           C  
ATOM    649  C   GLN A  38      29.289  26.365  40.600  1.00  4.91           C  
ATOM    650  O   GLN A  38      30.193  26.984  41.158  1.00  4.91           O  
ATOM    651  CB  GLN A  38      29.419  25.816  38.176  1.00  4.91           C  
ATOM    652  CG  GLN A  38      29.978  24.921  37.087  1.00  4.91           C  
ATOM    653  CD  GLN A  38      29.619  25.407  35.697  1.00  4.91           C  
ATOM    654  OE1 GLN A  38      28.728  26.242  35.514  1.00  4.91           O  
ATOM    655  NE2 GLN A  38      30.315  24.880  34.697  1.00  4.91           N  
ATOM    656  H   GLN A  38      28.125  23.804  39.059  1.00  4.91           H  
ATOM    657  HA  GLN A  38      30.641  24.975  39.725  1.00  4.91           H  
ATOM    658 1HB  GLN A  38      28.353  25.951  37.983  1.00  4.91           H  
ATOM    659 2HB  GLN A  38      29.893  26.789  38.092  1.00  4.91           H  
ATOM    660 1HG  GLN A  38      31.063  24.920  37.171  1.00  4.91           H  
ATOM    661 2HG  GLN A  38      29.605  23.918  37.216  1.00  4.91           H  
ATOM    662 1HE2 GLN A  38      30.126  25.158  33.755  1.00  4.91           H  
ATOM    663 2HE2 GLN A  38      31.029  24.207  34.886  1.00  4.91           H  
ATOM    664  N   ARG A  39      28.006  26.564  40.883  1.00  5.26           N  
ATOM    665  CA  ARG A  39      27.590  27.580  41.833  1.00  5.26           C  
ATOM    666  C   ARG A  39      28.107  27.249  43.228  1.00  5.26           C  
ATOM    667  O   ARG A  39      28.557  28.136  43.967  1.00  5.26           O  
ATOM    668  CB  ARG A  39      26.081  27.699  41.777  1.00  5.26           C  
ATOM    669  CG  ARG A  39      25.604  28.339  40.463  1.00  5.26           C  
ATOM    670  CD  ARG A  39      24.139  28.257  40.263  1.00  5.26           C  
ATOM    671  NE  ARG A  39      23.754  28.816  38.965  1.00  5.26           N  
ATOM    672  CZ  ARG A  39      22.578  28.597  38.344  1.00  5.26           C  
ATOM    673  NH1 ARG A  39      21.666  27.832  38.902  1.00  5.26           N  
ATOM    674  NH2 ARG A  39      22.342  29.151  37.167  1.00  5.26           N  
ATOM    675  H   ARG A  39      27.292  26.021  40.395  1.00  5.26           H  
ATOM    676  HA  ARG A  39      28.012  28.530  41.531  1.00  5.26           H  
ATOM    677 1HB  ARG A  39      25.634  26.706  41.851  1.00  5.26           H  
ATOM    678 2HB  ARG A  39      25.718  28.296  42.611  1.00  5.26           H  
ATOM    679 1HG  ARG A  39      25.878  29.393  40.470  1.00  5.26           H  
ATOM    680 2HG  ARG A  39      26.097  27.856  39.622  1.00  5.26           H  
ATOM    681 1HD  ARG A  39      23.830  27.211  40.290  1.00  5.26           H  
ATOM    682 2HD  ARG A  39      23.625  28.813  41.045  1.00  5.26           H  
ATOM    683  HE  ARG A  39      24.426  29.411  38.498  1.00  5.26           H  
ATOM    684 1HH1 ARG A  39      21.846  27.407  39.802  1.00  5.26           H  
ATOM    685 2HH1 ARG A  39      20.786  27.671  38.434  1.00  5.26           H  
ATOM    686 1HH2 ARG A  39      23.042  29.739  36.736  1.00  5.26           H  
ATOM    687 2HH2 ARG A  39      21.463  28.988  36.699  1.00  5.26           H  
ATOM    688  N   LYS A  40      28.099  25.965  43.589  1.00  5.81           N  
ATOM    689  CA  LYS A  40      28.619  25.569  44.889  1.00  5.81           C  
ATOM    690  C   LYS A  40      30.133  25.763  44.934  1.00  5.81           C  
ATOM    691  O   LYS A  40      30.678  26.263  45.923  1.00  5.81           O  
ATOM    692  CB  LYS A  40      28.246  24.118  45.183  1.00  5.81           C  
ATOM    693  CG  LYS A  40      26.749  23.912  45.444  1.00  5.81           C  
ATOM    694  CD  LYS A  40      26.395  22.447  45.647  1.00  5.81           C  
ATOM    695  CE  LYS A  40      24.891  22.275  45.845  1.00  5.81           C  
ATOM    696  NZ  LYS A  40      24.500  20.842  45.990  1.00  5.81           N  
ATOM    697  H   LYS A  40      27.698  25.258  42.967  1.00  5.81           H  
ATOM    698  HA  LYS A  40      28.172  26.207  45.651  1.00  5.81           H  
ATOM    699 1HB  LYS A  40      28.527  23.496  44.330  1.00  5.81           H  
ATOM    700 2HB  LYS A  40      28.804  23.762  46.047  1.00  5.81           H  
ATOM    701 1HG  LYS A  40      26.463  24.470  46.335  1.00  5.81           H  
ATOM    702 2HG  LYS A  40      26.181  24.302  44.605  1.00  5.81           H  
ATOM    703 1HD  LYS A  40      26.703  21.880  44.766  1.00  5.81           H  
ATOM    704 2HD  LYS A  40      26.922  22.057  46.516  1.00  5.81           H  
ATOM    705 1HE  LYS A  40      24.586  22.816  46.739  1.00  5.81           H  
ATOM    706 2HE  LYS A  40      24.371  22.695  44.981  1.00  5.81           H  
ATOM    707 1HZ  LYS A  40      23.498  20.779  46.113  1.00  5.81           H  
ATOM    708 2HZ  LYS A  40      24.767  20.338  45.156  1.00  5.81           H  
ATOM    709 3HZ  LYS A  40      24.965  20.441  46.791  1.00  5.81           H  
ATOM    710  N   TYR A  41      30.826  25.422  43.847  1.00  6.44           N  
ATOM    711  CA  TYR A  41      32.272  25.573  43.833  1.00  6.44           C  
ATOM    712  C   TYR A  41      32.678  27.041  43.914  1.00  6.44           C  
ATOM    713  O   TYR A  41      33.609  27.399  44.647  1.00  6.44           O  
ATOM    714  CB  TYR A  41      32.870  24.918  42.587  1.00  6.44           C  
ATOM    715  CG  TYR A  41      32.827  23.393  42.625  1.00  6.44           C  
ATOM    716  CD1 TYR A  41      32.360  22.669  41.532  1.00  6.44           C  
ATOM    717  CD2 TYR A  41      33.241  22.725  43.766  1.00  6.44           C  
ATOM    718  CE1 TYR A  41      32.318  21.287  41.581  1.00  6.44           C  
ATOM    719  CE2 TYR A  41      33.198  21.345  43.818  1.00  6.44           C  
ATOM    720  CZ  TYR A  41      32.740  20.623  42.731  1.00  6.44           C  
ATOM    721  OH  TYR A  41      32.706  19.240  42.792  1.00  6.44           O  
ATOM    722  H   TYR A  41      30.348  25.015  43.042  1.00  6.44           H  
ATOM    723  HA  TYR A  41      32.676  25.071  44.711  1.00  6.44           H  
ATOM    724 1HB  TYR A  41      32.317  25.252  41.706  1.00  6.44           H  
ATOM    725 2HB  TYR A  41      33.905  25.233  42.466  1.00  6.44           H  
ATOM    726  HD1 TYR A  41      32.030  23.192  40.636  1.00  6.44           H  
ATOM    727  HD2 TYR A  41      33.602  23.291  44.624  1.00  6.44           H  
ATOM    728  HE1 TYR A  41      31.957  20.727  40.722  1.00  6.44           H  
ATOM    729  HE2 TYR A  41      33.528  20.825  44.717  1.00  6.44           H  
ATOM    730  HH  TYR A  41      33.141  18.948  43.601  1.00  6.44           H  
ATOM    731  N   MET A  42      31.955  27.911  43.201  1.00  7.23           N  
ATOM    732  CA  MET A  42      32.260  29.335  43.225  1.00  7.23           C  
ATOM    733  C   MET A  42      31.959  29.930  44.590  1.00  7.23           C  
ATOM    734  O   MET A  42      32.732  30.741  45.104  1.00  7.23           O  
ATOM    735  CB  MET A  42      31.479  30.055  42.131  1.00  7.23           C  
ATOM    736  CG  MET A  42      31.968  29.747  40.712  1.00  7.23           C  
ATOM    737  SD  MET A  42      31.173  30.754  39.448  1.00  7.23           S  
ATOM    738  CE  MET A  42      29.540  30.017  39.422  1.00  7.23           C  
ATOM    739  H   MET A  42      31.202  27.570  42.604  1.00  7.23           H  
ATOM    740  HA  MET A  42      33.323  29.462  43.031  1.00  7.23           H  
ATOM    741 1HB  MET A  42      30.430  29.759  42.191  1.00  7.23           H  
ATOM    742 2HB  MET A  42      31.529  31.131  42.291  1.00  7.23           H  
ATOM    743 1HG  MET A  42      33.042  29.921  40.662  1.00  7.23           H  
ATOM    744 2HG  MET A  42      31.791  28.704  40.481  1.00  7.23           H  
ATOM    745 1HE  MET A  42      28.922  30.524  38.683  1.00  7.23           H  
ATOM    746 2HE  MET A  42      29.618  28.963  39.170  1.00  7.23           H  
ATOM    747 3HE  MET A  42      29.093  30.126  40.401  1.00  7.23           H  
ATOM    748  N   THR A  43      30.875  29.479  45.224  1.00  8.18           N  
ATOM    749  CA  THR A  43      30.525  29.983  46.541  1.00  8.18           C  
ATOM    750  C   THR A  43      31.611  29.619  47.546  1.00  8.18           C  
ATOM    751  O   THR A  43      32.072  30.471  48.317  1.00  8.18           O  
ATOM    752  CB  THR A  43      29.178  29.405  47.007  1.00  8.18           C  
ATOM    753  OG1 THR A  43      28.143  29.802  46.091  1.00  8.18           O  
ATOM    754  CG2 THR A  43      28.847  29.902  48.402  1.00  8.18           C  
ATOM    755  H   THR A  43      30.246  28.812  44.773  1.00  8.18           H  
ATOM    756  HA  THR A  43      30.448  31.068  46.492  1.00  8.18           H  
ATOM    757  HB  THR A  43      29.238  28.315  47.017  1.00  8.18           H  
ATOM    758  HG1 THR A  43      28.294  29.349  45.229  1.00  8.18           H  
ATOM    759 1HG2 THR A  43      27.895  29.481  48.718  1.00  8.18           H  
ATOM    760 2HG2 THR A  43      29.631  29.588  49.092  1.00  8.18           H  
ATOM    761 3HG2 THR A  43      28.781  30.988  48.395  1.00  8.18           H  
ATOM    762  N   ARG A  44      32.050  28.356  47.511  1.00  9.14           N  
ATOM    763  CA  ARG A  44      33.088  27.879  48.413  1.00  9.14           C  
ATOM    764  C   ARG A  44      34.403  28.603  48.157  1.00  9.14           C  
ATOM    765  O   ARG A  44      35.102  28.990  49.105  1.00  9.14           O  
ATOM    766  CB  ARG A  44      33.294  26.387  48.215  1.00  9.14           C  
ATOM    767  CG  ARG A  44      32.159  25.502  48.707  1.00  9.14           C  
ATOM    768  CD  ARG A  44      32.389  24.087  48.322  1.00  9.14           C  
ATOM    769  NE  ARG A  44      31.295  23.221  48.720  1.00  9.14           N  
ATOM    770  CZ  ARG A  44      31.196  21.922  48.382  1.00  9.14           C  
ATOM    771  NH1 ARG A  44      32.142  21.361  47.661  1.00  9.14           N  
ATOM    772  NH2 ARG A  44      30.155  21.211  48.777  1.00  9.14           N  
ATOM    773  H   ARG A  44      31.629  27.698  46.853  1.00  9.14           H  
ATOM    774  HA  ARG A  44      32.772  28.065  49.438  1.00  9.14           H  
ATOM    775 1HB  ARG A  44      33.419  26.185  47.149  1.00  9.14           H  
ATOM    776 2HB  ARG A  44      34.207  26.073  48.717  1.00  9.14           H  
ATOM    777 1HG  ARG A  44      32.106  25.555  49.793  1.00  9.14           H  
ATOM    778 2HG  ARG A  44      31.216  25.836  48.285  1.00  9.14           H  
ATOM    779 1HD  ARG A  44      32.489  24.030  47.236  1.00  9.14           H  
ATOM    780 2HD  ARG A  44      33.301  23.724  48.790  1.00  9.14           H  
ATOM    781  HE  ARG A  44      30.553  23.623  49.277  1.00  9.14           H  
ATOM    782 1HH1 ARG A  44      32.943  21.907  47.378  1.00  9.14           H  
ATOM    783 2HH1 ARG A  44      32.074  20.386  47.407  1.00  9.14           H  
ATOM    784 1HH2 ARG A  44      29.430  21.644  49.333  1.00  9.14           H  
ATOM    785 2HH2 ARG A  44      30.084  20.236  48.526  1.00  9.14           H  
ATOM    786  N   THR A  45      34.714  28.838  46.879  1.00  9.97           N  
ATOM    787  CA  THR A  45      35.939  29.519  46.525  1.00  9.97           C  
ATOM    788  C   THR A  45      35.941  30.915  47.099  1.00  9.97           C  
ATOM    789  O   THR A  45      36.886  31.307  47.779  1.00  9.97           O  
ATOM    790  CB  THR A  45      36.113  29.608  45.002  1.00  9.97           C  
ATOM    791  OG1 THR A  45      36.195  28.284  44.449  1.00  9.97           O  
ATOM    792  CG2 THR A  45      37.369  30.405  44.665  1.00  9.97           C  
ATOM    793  H   THR A  45      34.113  28.495  46.130  1.00  9.97           H  
ATOM    794  HA  THR A  45      36.781  28.970  46.945  1.00  9.97           H  
ATOM    795  HB  THR A  45      35.248  30.110  44.572  1.00  9.97           H  
ATOM    796  HG1 THR A  45      35.338  27.820  44.609  1.00  9.97           H  
ATOM    797 1HG2 THR A  45      37.477  30.470  43.584  1.00  9.97           H  
ATOM    798 2HG2 THR A  45      37.279  31.408  45.083  1.00  9.97           H  
ATOM    799 3HG2 THR A  45      38.241  29.911  45.091  1.00  9.97           H  
ATOM    800  N   LEU A  46      34.849  31.648  46.916  1.00 10.76           N  
ATOM    801  CA  LEU A  46      34.800  32.996  47.443  1.00 10.76           C  
ATOM    802  C   LEU A  46      34.905  32.974  48.964  1.00 10.76           C  
ATOM    803  O   LEU A  46      35.603  33.803  49.556  1.00 10.76           O  
ATOM    804  CB  LEU A  46      33.516  33.669  46.980  1.00 10.76           C  
ATOM    805  CG  LEU A  46      33.469  33.958  45.477  1.00 10.76           C  
ATOM    806  CD1 LEU A  46      32.085  34.455  45.103  1.00 10.76           C  
ATOM    807  CD2 LEU A  46      34.548  34.970  45.131  1.00 10.76           C  
ATOM    808  H   LEU A  46      34.068  31.282  46.369  1.00 10.76           H  
ATOM    809  HA  LEU A  46      35.647  33.553  47.048  1.00 10.76           H  
ATOM    810 1HB  LEU A  46      32.678  33.008  47.217  1.00 10.76           H  
ATOM    811 2HB  LEU A  46      33.389  34.606  47.519  1.00 10.76           H  
ATOM    812  HG  LEU A  46      33.656  33.041  44.923  1.00 10.76           H  
ATOM    813 1HD1 LEU A  46      32.045  34.649  44.032  1.00 10.76           H  
ATOM    814 2HD1 LEU A  46      31.349  33.690  45.362  1.00 10.76           H  
ATOM    815 3HD1 LEU A  46      31.866  35.371  45.648  1.00 10.76           H  
ATOM    816 1HD2 LEU A  46      34.524  35.172  44.060  1.00 10.76           H  
ATOM    817 2HD2 LEU A  46      34.371  35.895  45.680  1.00 10.76           H  
ATOM    818 3HD2 LEU A  46      35.519  34.568  45.402  1.00 10.76           H  
ATOM    819  N   GLY A  47      34.270  31.985  49.601  1.00 11.62           N  
ATOM    820  CA  GLY A  47      34.326  31.839  51.049  1.00 11.62           C  
ATOM    821  C   GLY A  47      35.763  31.673  51.555  1.00 11.62           C  
ATOM    822  O   GLY A  47      36.103  32.146  52.642  1.00 11.62           O  
ATOM    823  H   GLY A  47      33.695  31.330  49.070  1.00 11.62           H  
ATOM    824 1HA  GLY A  47      33.868  32.709  51.518  1.00 11.62           H  
ATOM    825 2HA  GLY A  47      33.736  30.968  51.335  1.00 11.62           H  
ATOM    826  N   SER A  48      36.618  31.036  50.752  1.00 12.72           N  
ATOM    827  CA  SER A  48      38.015  30.825  51.121  1.00 12.72           C  
ATOM    828  C   SER A  48      38.889  32.068  50.890  1.00 12.72           C  
ATOM    829  O   SER A  48      40.067  32.070  51.259  1.00 12.72           O  
ATOM    830  CB  SER A  48      38.611  29.644  50.358  1.00 12.72           C  
ATOM    831  OG  SER A  48      38.833  29.931  48.996  1.00 12.72           O  
ATOM    832  H   SER A  48      36.267  30.640  49.876  1.00 12.72           H  
ATOM    833  HA  SER A  48      38.047  30.587  52.184  1.00 12.72           H  
ATOM    834 1HB  SER A  48      39.544  29.341  50.825  1.00 12.72           H  
ATOM    835 2HB  SER A  48      37.921  28.804  50.432  1.00 12.72           H  
ATOM    836  HG  SER A  48      38.056  30.432  48.675  1.00 12.72           H  
ATOM    837  N   LEU A  49      38.342  33.099  50.235  1.00 14.20           N  
ATOM    838  CA  LEU A  49      39.105  34.295  49.902  1.00 14.20           C  
ATOM    839  C   LEU A  49      38.771  35.502  50.782  1.00 14.20           C  
ATOM    840  O   LEU A  49      39.677  36.224  51.209  1.00 14.20           O  
ATOM    841  CB  LEU A  49      38.849  34.655  48.436  1.00 14.20           C  
ATOM    842  CG  LEU A  49      39.284  33.592  47.424  1.00 14.20           C  
ATOM    843  CD1 LEU A  49      38.874  34.021  46.032  1.00 14.20           C  
ATOM    844  CD2 LEU A  49      40.775  33.385  47.523  1.00 14.20           C  
ATOM    845  H   LEU A  49      37.361  33.070  49.971  1.00 14.20           H  
ATOM    846  HA  LEU A  49      40.162  34.068  50.026  1.00 14.20           H  
ATOM    847 1HB  LEU A  49      37.777  34.817  48.306  1.00 14.20           H  
ATOM    848 2HB  LEU A  49      39.370  35.581  48.205  1.00 14.20           H  
ATOM    849  HG  LEU A  49      38.797  32.665  47.647  1.00 14.20           H  
ATOM    850 1HD1 LEU A  49      39.172  33.257  45.316  1.00 14.20           H  
ATOM    851 2HD1 LEU A  49      37.798  34.145  45.999  1.00 14.20           H  
ATOM    852 3HD1 LEU A  49      39.357  34.963  45.783  1.00 14.20           H  
ATOM    853 1HD2 LEU A  49      41.081  32.618  46.812  1.00 14.20           H  
ATOM    854 2HD2 LEU A  49      41.290  34.318  47.298  1.00 14.20           H  
ATOM    855 3HD2 LEU A  49      41.027  33.062  48.536  1.00 14.20           H  
ATOM    856  N   GLN A  50      37.483  35.732  51.045  1.00 16.10           N  
ATOM    857  CA  GLN A  50      37.083  36.903  51.832  1.00 16.10           C  
ATOM    858  C   GLN A  50      35.626  36.845  52.289  1.00 16.10           C  
ATOM    859  O   GLN A  50      35.356  36.948  53.488  1.00 16.10           O  
ATOM    860  OXT GLN A  50      34.751  37.086  51.458  1.00 16.10           O  
ATOM    861  CB  GLN A  50      37.317  38.198  51.031  1.00 16.10           C  
ATOM    862  CG  GLN A  50      37.021  39.478  51.802  1.00 16.10           C  
ATOM    863  CD  GLN A  50      37.369  40.740  51.011  1.00 16.10           C  
ATOM    864  OE1 GLN A  50      37.311  40.766  49.777  1.00 16.10           O  
ATOM    865  NE2 GLN A  50      37.736  41.798  51.728  1.00 16.10           N  
ATOM    866  H   GLN A  50      36.780  35.092  50.668  1.00 16.10           H  
ATOM    867  HA  GLN A  50      37.706  36.936  52.726  1.00 16.10           H  
ATOM    868 1HB  GLN A  50      38.351  38.257  50.700  1.00 16.10           H  
ATOM    869 2HB  GLN A  50      36.690  38.189  50.139  1.00 16.10           H  
ATOM    870 1HG  GLN A  50      35.959  39.508  52.043  1.00 16.10           H  
ATOM    871 2HG  GLN A  50      37.611  39.477  52.719  1.00 16.10           H  
ATOM    872 1HE2 GLN A  50      37.977  42.655  51.270  1.00 16.10           H  
ATOM    873 2HE2 GLN A  50      37.771  41.739  52.726  1.00 16.10           H  
TER     874
ENDMDL

