REMARK ID 699511 MODEL 1 C5 DENV4
PFRMAT TS
TARGET C5 DENV4
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   MET A   1       0.725  -0.786   0.632  1.00  7.52           N  
ATOM      2  CA  MET A   1       2.145  -0.461   0.654  1.00  7.52           C  
ATOM      3  C   MET A   1       2.434   0.747  -0.220  1.00  7.52           C  
ATOM      4  O   MET A   1       2.414   0.657  -1.448  1.00  7.52           O  
ATOM      5  CB  MET A   1       2.973  -1.656   0.188  1.00  7.52           C  
ATOM      6  CG  MET A   1       4.479  -1.424   0.219  1.00  7.52           C  
ATOM      7  SD  MET A   1       5.427  -2.859  -0.344  1.00  7.52           S  
ATOM      8  CE  MET A   1       5.193  -3.990   1.025  1.00  7.52           C  
ATOM      9 1H   MET A   1       0.453  -1.180   1.520  1.00  7.52           H  
ATOM     10 2H   MET A   1       0.195   0.056   0.458  1.00  7.52           H  
ATOM     11 3H   MET A   1       0.545  -1.455  -0.104  1.00  7.52           H  
ATOM     12  HA  MET A   1       2.430  -0.208   1.675  1.00  7.52           H  
ATOM     13 1HB  MET A   1       2.752  -2.519   0.813  1.00  7.52           H  
ATOM     14 2HB  MET A   1       2.696  -1.912  -0.835  1.00  7.52           H  
ATOM     15 1HG  MET A   1       4.727  -0.568  -0.418  1.00  7.52           H  
ATOM     16 2HG  MET A   1       4.786  -1.185   1.236  1.00  7.52           H  
ATOM     17 1HE  MET A   1       5.721  -4.922   0.822  1.00  7.52           H  
ATOM     18 2HE  MET A   1       5.585  -3.541   1.939  1.00  7.52           H  
ATOM     19 3HE  MET A   1       4.129  -4.196   1.150  1.00  7.52           H  
ATOM     20  N   ALA A   2       2.665   1.893   0.407  1.00  7.21           N  
ATOM     21  CA  ALA A   2       2.951   3.115  -0.343  1.00  7.21           C  
ATOM     22  C   ALA A   2       4.242   2.979  -1.129  1.00  7.21           C  
ATOM     23  O   ALA A   2       5.206   2.387  -0.640  1.00  7.21           O  
ATOM     24  CB  ALA A   2       3.063   4.307   0.591  1.00  7.21           C  
ATOM     25  H   ALA A   2       2.670   1.930   1.418  1.00  7.21           H  
ATOM     26  HA  ALA A   2       2.137   3.281  -1.049  1.00  7.21           H  
ATOM     27 1HB  ALA A   2       3.263   5.205   0.004  1.00  7.21           H  
ATOM     28 2HB  ALA A   2       2.132   4.431   1.143  1.00  7.21           H  
ATOM     29 3HB  ALA A   2       3.882   4.144   1.290  1.00  7.21           H  
ATOM     30  N   GLU A   3       4.283   3.574  -2.314  1.00  6.78           N  
ATOM     31  CA  GLU A   3       5.510   3.593  -3.095  1.00  6.78           C  
ATOM     32  C   GLU A   3       6.428   4.675  -2.563  1.00  6.78           C  
ATOM     33  O   GLU A   3       5.991   5.809  -2.351  1.00  6.78           O  
ATOM     34  CB  GLU A   3       5.222   3.852  -4.577  1.00  6.78           C  
ATOM     35  CG  GLU A   3       6.465   3.807  -5.481  1.00  6.78           C  
ATOM     36  CD  GLU A   3       6.158   4.039  -6.945  1.00  6.78           C  
ATOM     37  OE1 GLU A   3       5.019   4.286  -7.268  1.00  6.78           O  
ATOM     38  OE2 GLU A   3       7.068   3.960  -7.740  1.00  6.78           O  
ATOM     39  H   GLU A   3       3.455   4.026  -2.674  1.00  6.78           H  
ATOM     40  HA  GLU A   3       6.012   2.630  -2.988  1.00  6.78           H  
ATOM     41 1HB  GLU A   3       4.511   3.113  -4.944  1.00  6.78           H  
ATOM     42 2HB  GLU A   3       4.763   4.834  -4.691  1.00  6.78           H  
ATOM     43 1HG  GLU A   3       7.168   4.573  -5.152  1.00  6.78           H  
ATOM     44 2HG  GLU A   3       6.949   2.840  -5.363  1.00  6.78           H  
ATOM     45  N   THR A   4       7.690   4.330  -2.355  1.00  6.23           N  
ATOM     46  CA  THR A   4       8.664   5.294  -1.877  1.00  6.23           C  
ATOM     47  C   THR A   4       9.880   5.291  -2.789  1.00  6.23           C  
ATOM     48  O   THR A   4      10.158   4.294  -3.451  1.00  6.23           O  
ATOM     49  CB  THR A   4       9.084   4.966  -0.430  1.00  6.23           C  
ATOM     50  OG1 THR A   4       9.737   3.690  -0.397  1.00  6.23           O  
ATOM     51  CG2 THR A   4       7.849   4.916   0.485  1.00  6.23           C  
ATOM     52  H   THR A   4       7.974   3.378  -2.536  1.00  6.23           H  
ATOM     53  HA  THR A   4       8.222   6.289  -1.900  1.00  6.23           H  
ATOM     54  HB  THR A   4       9.773   5.730  -0.069  1.00  6.23           H  
ATOM     55  HG1 THR A   4      10.030   3.509   0.503  1.00  6.23           H  
ATOM     56 1HG2 THR A   4       8.163   4.686   1.502  1.00  6.23           H  
ATOM     57 2HG2 THR A   4       7.345   5.882   0.469  1.00  6.23           H  
ATOM     58 3HG2 THR A   4       7.161   4.144   0.142  1.00  6.23           H  
ATOM     59  N   GLN A   5      10.623   6.396  -2.796  1.00  5.55           N  
ATOM     60  CA  GLN A   5      11.845   6.497  -3.596  1.00  5.55           C  
ATOM     61  C   GLN A   5      13.104   6.276  -2.751  1.00  5.55           C  
ATOM     62  O   GLN A   5      14.229   6.410  -3.238  1.00  5.55           O  
ATOM     63  CB  GLN A   5      11.895   7.857  -4.294  1.00  5.55           C  
ATOM     64  CG  GLN A   5      10.702   8.119  -5.237  1.00  5.55           C  
ATOM     65  CD  GLN A   5      10.585   7.101  -6.376  1.00  5.55           C  
ATOM     66  OE1 GLN A   5      11.544   6.870  -7.120  1.00  5.55           O  
ATOM     67  NE2 GLN A   5       9.405   6.498  -6.514  1.00  5.55           N  
ATOM     68  H   GLN A   5      10.331   7.187  -2.240  1.00  5.55           H  
ATOM     69  HA  GLN A   5      11.819   5.723  -4.361  1.00  5.55           H  
ATOM     70 1HB  GLN A   5      11.920   8.650  -3.546  1.00  5.55           H  
ATOM     71 2HB  GLN A   5      12.811   7.930  -4.879  1.00  5.55           H  
ATOM     72 1HG  GLN A   5       9.781   8.079  -4.655  1.00  5.55           H  
ATOM     73 2HG  GLN A   5      10.818   9.109  -5.679  1.00  5.55           H  
ATOM     74 1HE2 GLN A   5       9.263   5.815  -7.243  1.00  5.55           H  
ATOM     75 2HE2 GLN A   5       8.650   6.711  -5.895  1.00  5.55           H  
ATOM     76  N   HIS A   6      12.902   5.977  -1.474  1.00  4.80           N  
ATOM     77  CA  HIS A   6      13.982   5.776  -0.518  1.00  4.80           C  
ATOM     78  C   HIS A   6      13.482   4.941   0.661  1.00  4.80           C  
ATOM     79  O   HIS A   6      12.446   5.247   1.254  1.00  4.80           O  
ATOM     80  CB  HIS A   6      14.526   7.139  -0.077  1.00  4.80           C  
ATOM     81  CG  HIS A   6      15.705   7.111   0.847  1.00  4.80           C  
ATOM     82  ND1 HIS A   6      16.922   6.552   0.500  1.00  4.80           N  
ATOM     83  CD2 HIS A   6      15.869   7.634   2.077  1.00  4.80           C  
ATOM     84  CE1 HIS A   6      17.777   6.721   1.493  1.00  4.80           C  
ATOM     85  NE2 HIS A   6      17.160   7.374   2.460  1.00  4.80           N  
ATOM     86  H   HIS A   6      11.950   5.870  -1.160  1.00  4.80           H  
ATOM     87  HA  HIS A   6      14.795   5.226  -0.994  1.00  4.80           H  
ATOM     88 1HB  HIS A   6      14.810   7.712  -0.960  1.00  4.80           H  
ATOM     89 2HB  HIS A   6      13.732   7.694   0.419  1.00  4.80           H  
ATOM     90  HD1 HIS A   6      17.148   6.112  -0.372  1.00  4.80           H  
ATOM     91  HD2 HIS A   6      15.202   8.184   2.740  1.00  4.80           H  
ATOM     92  HE1 HIS A   6      18.802   6.346   1.418  1.00  4.80           H  
ATOM     93  N   GLY A   7      14.228   3.887   1.003  1.00  4.07           N  
ATOM     94  CA  GLY A   7      13.845   2.980   2.089  1.00  4.07           C  
ATOM     95  C   GLY A   7      14.334   3.370   3.485  1.00  4.07           C  
ATOM     96  O   GLY A   7      14.015   2.680   4.451  1.00  4.07           O  
ATOM     97  H   GLY A   7      15.074   3.696   0.484  1.00  4.07           H  
ATOM     98 1HA  GLY A   7      12.759   2.898   2.108  1.00  4.07           H  
ATOM     99 2HA  GLY A   7      14.218   1.983   1.855  1.00  4.07           H  
ATOM    100  N   THR A   8      15.055   4.489   3.579  1.00  3.43           N  
ATOM    101  CA  THR A   8      15.687   5.023   4.800  1.00  3.43           C  
ATOM    102  C   THR A   8      16.700   4.035   5.388  1.00  3.43           C  
ATOM    103  O   THR A   8      16.828   2.902   4.918  1.00  3.43           O  
ATOM    104  CB  THR A   8      14.657   5.453   5.883  1.00  3.43           C  
ATOM    105  OG1 THR A   8      13.966   4.324   6.443  1.00  3.43           O  
ATOM    106  CG2 THR A   8      13.634   6.386   5.237  1.00  3.43           C  
ATOM    107  H   THR A   8      15.214   4.996   2.723  1.00  3.43           H  
ATOM    108  HA  THR A   8      16.241   5.918   4.531  1.00  3.43           H  
ATOM    109  HB  THR A   8      15.165   5.988   6.682  1.00  3.43           H  
ATOM    110  HG1 THR A   8      13.877   3.628   5.790  1.00  3.43           H  
ATOM    111 1HG2 THR A   8      12.913   6.708   5.987  1.00  3.43           H  
ATOM    112 2HG2 THR A   8      14.145   7.254   4.828  1.00  3.43           H  
ATOM    113 3HG2 THR A   8      13.111   5.865   4.436  1.00  3.43           H  
ATOM    114  N   THR A   9      17.482   4.499   6.362  1.00  2.93           N  
ATOM    115  CA  THR A   9      18.542   3.679   6.935  1.00  2.93           C  
ATOM    116  C   THR A   9      18.506   3.574   8.451  1.00  2.93           C  
ATOM    117  O   THR A   9      18.365   4.572   9.160  1.00  2.93           O  
ATOM    118  CB  THR A   9      19.913   4.228   6.508  1.00  2.93           C  
ATOM    119  OG1 THR A   9      20.000   4.200   5.082  1.00  2.93           O  
ATOM    120  CG2 THR A   9      21.067   3.416   7.110  1.00  2.93           C  
ATOM    121  H   THR A   9      17.333   5.433   6.711  1.00  2.93           H  
ATOM    122  HA  THR A   9      18.442   2.669   6.537  1.00  2.93           H  
ATOM    123  HB  THR A   9      19.998   5.259   6.844  1.00  2.93           H  
ATOM    124  HG1 THR A   9      19.933   3.288   4.769  1.00  2.93           H  
ATOM    125 1HG2 THR A   9      22.015   3.840   6.780  1.00  2.93           H  
ATOM    126 2HG2 THR A   9      21.022   3.451   8.194  1.00  2.93           H  
ATOM    127 3HG2 THR A   9      20.999   2.381   6.779  1.00  2.93           H  
ATOM    128  N   VAL A  10      18.685   2.353   8.932  1.00  2.55           N  
ATOM    129  CA  VAL A  10      18.796   2.062  10.349  1.00  2.55           C  
ATOM    130  C   VAL A  10      20.201   1.527  10.572  1.00  2.55           C  
ATOM    131  O   VAL A  10      20.650   0.652   9.832  1.00  2.55           O  
ATOM    132  CB  VAL A  10      17.743   1.033  10.794  1.00  2.55           C  
ATOM    133  CG1 VAL A  10      17.927   0.722  12.272  1.00  2.55           C  
ATOM    134  CG2 VAL A  10      16.348   1.584  10.525  1.00  2.55           C  
ATOM    135  H   VAL A  10      18.768   1.591   8.275  1.00  2.55           H  
ATOM    136  HA  VAL A  10      18.666   2.980  10.923  1.00  2.55           H  
ATOM    137  HB  VAL A  10      17.886   0.105  10.241  1.00  2.55           H  
ATOM    138 1HG1 VAL A  10      17.192  -0.019  12.587  1.00  2.55           H  
ATOM    139 2HG1 VAL A  10      18.917   0.336  12.427  1.00  2.55           H  
ATOM    140 3HG1 VAL A  10      17.796   1.634  12.853  1.00  2.55           H  
ATOM    141 1HG2 VAL A  10      15.602   0.854  10.838  1.00  2.55           H  
ATOM    142 2HG2 VAL A  10      16.210   2.509  11.087  1.00  2.55           H  
ATOM    143 3HG2 VAL A  10      16.229   1.787   9.461  1.00  2.55           H  
ATOM    144  N   VAL A  11      20.905   2.065  11.560  1.00  2.28           N  
ATOM    145  CA  VAL A  11      22.288   1.661  11.794  1.00  2.28           C  
ATOM    146  C   VAL A  11      22.511   0.741  12.999  1.00  2.28           C  
ATOM    147  O   VAL A  11      23.542   0.078  13.083  1.00  2.28           O  
ATOM    148  CB  VAL A  11      23.140   2.930  11.933  1.00  2.28           C  
ATOM    149  CG1 VAL A  11      23.100   3.739  10.645  1.00  2.28           C  
ATOM    150  CG2 VAL A  11      22.580   3.782  13.051  1.00  2.28           C  
ATOM    151  H   VAL A  11      20.482   2.784  12.130  1.00  2.28           H  
ATOM    152  HA  VAL A  11      22.631   1.130  10.905  1.00  2.28           H  
ATOM    153  HB  VAL A  11      24.174   2.656  12.134  1.00  2.28           H  
ATOM    154 1HG1 VAL A  11      23.712   4.630  10.760  1.00  2.28           H  
ATOM    155 2HG1 VAL A  11      23.492   3.135   9.826  1.00  2.28           H  
ATOM    156 3HG1 VAL A  11      22.074   4.029  10.424  1.00  2.28           H  
ATOM    157 1HG2 VAL A  11      23.169   4.676  13.131  1.00  2.28           H  
ATOM    158 2HG2 VAL A  11      21.550   4.051  12.817  1.00  2.28           H  
ATOM    159 3HG2 VAL A  11      22.606   3.244  13.989  1.00  2.28           H  
ATOM    160  N   LYS A  12      21.557   0.701  13.926  1.00  2.11           N  
ATOM    161  CA  LYS A  12      21.637  -0.162  15.111  1.00  2.11           C  
ATOM    162  C   LYS A  12      22.943  -0.037  15.905  1.00  2.11           C  
ATOM    163  O   LYS A  12      23.524  -1.047  16.305  1.00  2.11           O  
ATOM    164  CB  LYS A  12      21.434  -1.632  14.729  1.00  2.11           C  
ATOM    165  CG  LYS A  12      20.078  -1.935  14.112  1.00  2.11           C  
ATOM    166  CD  LYS A  12      19.882  -3.416  13.858  1.00  2.11           C  
ATOM    167  CE  LYS A  12      18.523  -3.683  13.218  1.00  2.11           C  
ATOM    168  NZ  LYS A  12      18.323  -5.128  12.921  1.00  2.11           N  
ATOM    169  H   LYS A  12      20.739   1.272  13.794  1.00  2.11           H  
ATOM    170  HA  LYS A  12      20.828   0.125  15.783  1.00  2.11           H  
ATOM    171 1HB  LYS A  12      22.204  -1.940  14.022  1.00  2.11           H  
ATOM    172 2HB  LYS A  12      21.541  -2.253  15.617  1.00  2.11           H  
ATOM    173 1HG  LYS A  12      19.279  -1.558  14.751  1.00  2.11           H  
ATOM    174 2HG  LYS A  12      20.026  -1.438  13.156  1.00  2.11           H  
ATOM    175 1HD  LYS A  12      20.667  -3.780  13.194  1.00  2.11           H  
ATOM    176 2HD  LYS A  12      19.943  -3.959  14.800  1.00  2.11           H  
ATOM    177 1HE  LYS A  12      17.740  -3.350  13.897  1.00  2.11           H  
ATOM    178 2HE  LYS A  12      18.448  -3.116  12.289  1.00  2.11           H  
ATOM    179 1HZ  LYS A  12      17.414  -5.264  12.500  1.00  2.11           H  
ATOM    180 2HZ  LYS A  12      19.039  -5.443  12.282  1.00  2.11           H  
ATOM    181 3HZ  LYS A  12      18.379  -5.659  13.778  1.00  2.11           H  
ATOM    182  N   VAL A  13      23.404   1.180  16.163  1.00  2.02           N  
ATOM    183  CA  VAL A  13      24.637   1.323  16.927  1.00  2.02           C  
ATOM    184  C   VAL A  13      24.376   1.136  18.414  1.00  2.02           C  
ATOM    185  O   VAL A  13      23.533   1.814  19.001  1.00  2.02           O  
ATOM    186  CB  VAL A  13      25.280   2.694  16.654  1.00  2.02           C  
ATOM    187  CG1 VAL A  13      26.511   2.903  17.526  1.00  2.02           C  
ATOM    188  CG2 VAL A  13      25.672   2.752  15.173  1.00  2.02           C  
ATOM    189  H   VAL A  13      22.909   1.990  15.826  1.00  2.02           H  
ATOM    190  HA  VAL A  13      25.335   0.552  16.598  1.00  2.02           H  
ATOM    191  HB  VAL A  13      24.566   3.476  16.884  1.00  2.02           H  
ATOM    192 1HG1 VAL A  13      26.946   3.881  17.311  1.00  2.02           H  
ATOM    193 2HG1 VAL A  13      26.226   2.857  18.579  1.00  2.02           H  
ATOM    194 3HG1 VAL A  13      27.243   2.125  17.316  1.00  2.02           H  
ATOM    195 1HG2 VAL A  13      26.124   3.713  14.944  1.00  2.02           H  
ATOM    196 2HG2 VAL A  13      26.388   1.960  14.958  1.00  2.02           H  
ATOM    197 3HG2 VAL A  13      24.795   2.611  14.561  1.00  2.02           H  
ATOM    198  N   LYS A  14      25.102   0.195  19.009  1.00  1.99           N  
ATOM    199  CA  LYS A  14      24.956  -0.141  20.418  1.00  1.99           C  
ATOM    200  C   LYS A  14      25.951   0.597  21.293  1.00  1.99           C  
ATOM    201  O   LYS A  14      27.156   0.545  21.047  1.00  1.99           O  
ATOM    202  CB  LYS A  14      25.194  -1.631  20.644  1.00  1.99           C  
ATOM    203  CG  LYS A  14      24.979  -2.078  22.078  1.00  1.99           C  
ATOM    204  CD  LYS A  14      25.357  -3.523  22.253  1.00  1.99           C  
ATOM    205  CE  LYS A  14      25.129  -3.981  23.671  1.00  1.99           C  
ATOM    206  NZ  LYS A  14      25.790  -5.275  23.915  1.00  1.99           N  
ATOM    207  H   LYS A  14      25.769  -0.318  18.451  1.00  1.99           H  
ATOM    208  HA  LYS A  14      23.950   0.125  20.740  1.00  1.99           H  
ATOM    209 1HB  LYS A  14      24.519  -2.207  20.009  1.00  1.99           H  
ATOM    210 2HB  LYS A  14      26.213  -1.888  20.359  1.00  1.99           H  
ATOM    211 1HG  LYS A  14      25.599  -1.482  22.749  1.00  1.99           H  
ATOM    212 2HG  LYS A  14      23.938  -1.940  22.356  1.00  1.99           H  
ATOM    213 1HD  LYS A  14      24.776  -4.146  21.574  1.00  1.99           H  
ATOM    214 2HD  LYS A  14      26.418  -3.648  22.020  1.00  1.99           H  
ATOM    215 1HE  LYS A  14      25.516  -3.240  24.362  1.00  1.99           H  
ATOM    216 2HE  LYS A  14      24.061  -4.093  23.841  1.00  1.99           H  
ATOM    217 1HZ  LYS A  14      25.636  -5.571  24.864  1.00  1.99           H  
ATOM    218 2HZ  LYS A  14      25.442  -5.974  23.280  1.00  1.99           H  
ATOM    219 3HZ  LYS A  14      26.810  -5.122  23.758  1.00  1.99           H  
ATOM    220  N   TYR A  15      25.458   1.274  22.318  1.00  2.02           N  
ATOM    221  CA  TYR A  15      26.357   1.927  23.255  1.00  2.02           C  
ATOM    222  C   TYR A  15      26.689   1.008  24.434  1.00  2.02           C  
ATOM    223  O   TYR A  15      25.790   0.556  25.142  1.00  2.02           O  
ATOM    224  CB  TYR A  15      25.769   3.247  23.742  1.00  2.02           C  
ATOM    225  CG  TYR A  15      26.608   3.861  24.806  1.00  2.02           C  
ATOM    226  CD1 TYR A  15      27.850   4.362  24.497  1.00  2.02           C  
ATOM    227  CD2 TYR A  15      26.131   3.925  26.103  1.00  2.02           C  
ATOM    228  CE1 TYR A  15      28.621   4.902  25.472  1.00  2.02           C  
ATOM    229  CE2 TYR A  15      26.907   4.477  27.086  1.00  2.02           C  
ATOM    230  CZ  TYR A  15      28.143   4.956  26.775  1.00  2.02           C  
ATOM    231  OH  TYR A  15      28.921   5.487  27.740  1.00  2.02           O  
ATOM    232  H   TYR A  15      24.459   1.317  22.459  1.00  2.02           H  
ATOM    233  HA  TYR A  15      27.291   2.147  22.739  1.00  2.02           H  
ATOM    234 1HB  TYR A  15      25.692   3.952  22.910  1.00  2.02           H  
ATOM    235 2HB  TYR A  15      24.768   3.085  24.139  1.00  2.02           H  
ATOM    236  HD1 TYR A  15      28.221   4.310  23.475  1.00  2.02           H  
ATOM    237  HD2 TYR A  15      25.143   3.534  26.344  1.00  2.02           H  
ATOM    238  HE1 TYR A  15      29.604   5.284  25.225  1.00  2.02           H  
ATOM    239  HE2 TYR A  15      26.541   4.529  28.113  1.00  2.02           H  
ATOM    240  HH  TYR A  15      28.397   5.662  28.537  1.00  2.02           H  
ATOM    241  N   GLU A  16      27.983   0.731  24.632  1.00  2.11           N  
ATOM    242  CA  GLU A  16      28.443  -0.132  25.729  1.00  2.11           C  
ATOM    243  C   GLU A  16      29.228   0.586  26.838  1.00  2.11           C  
ATOM    244  O   GLU A  16      29.327   0.069  27.951  1.00  2.11           O  
ATOM    245  CB  GLU A  16      29.262  -1.320  25.199  1.00  2.11           C  
ATOM    246  CG  GLU A  16      28.445  -2.336  24.388  1.00  2.11           C  
ATOM    247  CD  GLU A  16      29.243  -3.548  23.903  1.00  2.11           C  
ATOM    248  OE1 GLU A  16      30.449  -3.497  23.939  1.00  2.11           O  
ATOM    249  OE2 GLU A  16      28.625  -4.556  23.555  1.00  2.11           O  
ATOM    250  H   GLU A  16      28.660   1.117  23.992  1.00  2.11           H  
ATOM    251  HA  GLU A  16      27.556  -0.555  26.200  1.00  2.11           H  
ATOM    252 1HB  GLU A  16      30.064  -0.949  24.560  1.00  2.11           H  
ATOM    253 2HB  GLU A  16      29.726  -1.844  26.033  1.00  2.11           H  
ATOM    254 1HG  GLU A  16      27.638  -2.681  25.021  1.00  2.11           H  
ATOM    255 2HG  GLU A  16      28.006  -1.827  23.529  1.00  2.11           H  
ATOM    256  N   GLY A  17      29.806   1.747  26.536  1.00  2.28           N  
ATOM    257  CA  GLY A  17      30.654   2.462  27.502  1.00  2.28           C  
ATOM    258  C   GLY A  17      32.118   2.022  27.440  1.00  2.28           C  
ATOM    259  O   GLY A  17      32.569   1.475  26.433  1.00  2.28           O  
ATOM    260  H   GLY A  17      29.666   2.136  25.620  1.00  2.28           H  
ATOM    261 1HA  GLY A  17      30.598   3.531  27.309  1.00  2.28           H  
ATOM    262 2HA  GLY A  17      30.270   2.310  28.512  1.00  2.28           H  
ATOM    263  N   GLY A  18      32.894   2.384  28.471  1.00  2.57           N  
ATOM    264  CA  GLY A  18      34.336   2.130  28.539  1.00  2.57           C  
ATOM    265  C   GLY A  18      35.199   3.257  27.952  1.00  2.57           C  
ATOM    266  O   GLY A  18      36.421   3.255  28.105  1.00  2.57           O  
ATOM    267  H   GLY A  18      32.466   2.814  29.295  1.00  2.57           H  
ATOM    268 1HA  GLY A  18      34.610   1.981  29.584  1.00  2.57           H  
ATOM    269 2HA  GLY A  18      34.557   1.198  28.023  1.00  2.57           H  
ATOM    270  N   GLY A  19      34.558   4.207  27.274  1.00  3.05           N  
ATOM    271  CA  GLY A  19      35.245   5.333  26.641  1.00  3.05           C  
ATOM    272  C   GLY A  19      34.948   6.674  27.312  1.00  3.05           C  
ATOM    273  O   GLY A  19      34.674   6.750  28.513  1.00  3.05           O  
ATOM    274  H   GLY A  19      33.558   4.125  27.190  1.00  3.05           H  
ATOM    275 1HA  GLY A  19      36.320   5.152  26.655  1.00  3.05           H  
ATOM    276 2HA  GLY A  19      34.952   5.381  25.592  1.00  3.05           H  
ATOM    277  N   SER A  20      34.950   7.738  26.504  1.00  3.68           N  
ATOM    278  CA  SER A  20      34.740   9.114  26.973  1.00  3.68           C  
ATOM    279  C   SER A  20      33.330   9.347  27.524  1.00  3.68           C  
ATOM    280  O   SER A  20      33.073  10.328  28.219  1.00  3.68           O  
ATOM    281  CB  SER A  20      35.017  10.085  25.842  1.00  3.68           C  
ATOM    282  OG  SER A  20      34.065   9.960  24.826  1.00  3.68           O  
ATOM    283  H   SER A  20      35.152   7.595  25.525  1.00  3.68           H  
ATOM    284  HA  SER A  20      35.451   9.311  27.777  1.00  3.68           H  
ATOM    285 1HB  SER A  20      35.013  11.105  26.226  1.00  3.68           H  
ATOM    286 2HB  SER A  20      36.009   9.892  25.439  1.00  3.68           H  
ATOM    287  HG  SER A  20      33.264  10.368  25.174  1.00  3.68           H  
ATOM    288  N   TYR A  21      32.428   8.426  27.213  1.00  4.40           N  
ATOM    289  CA  TYR A  21      31.049   8.484  27.654  1.00  4.40           C  
ATOM    290  C   TYR A  21      30.771   7.584  28.860  1.00  4.40           C  
ATOM    291  O   TYR A  21      29.617   7.419  29.251  1.00  4.40           O  
ATOM    292  CB  TYR A  21      30.114   8.069  26.532  1.00  4.40           C  
ATOM    293  CG  TYR A  21      30.041   8.985  25.362  1.00  4.40           C  
ATOM    294  CD1 TYR A  21      30.638   8.642  24.158  1.00  4.40           C  
ATOM    295  CD2 TYR A  21      29.365  10.179  25.489  1.00  4.40           C  
ATOM    296  CE1 TYR A  21      30.552   9.504  23.086  1.00  4.40           C  
ATOM    297  CE2 TYR A  21      29.280  11.030  24.430  1.00  4.40           C  
ATOM    298  CZ  TYR A  21      29.870  10.704  23.233  1.00  4.40           C  
ATOM    299  OH  TYR A  21      29.781  11.577  22.188  1.00  4.40           O  
ATOM    300  H   TYR A  21      32.722   7.655  26.636  1.00  4.40           H  
ATOM    301  HA  TYR A  21      30.822   9.509  27.944  1.00  4.40           H  
ATOM    302 1HB  TYR A  21      30.433   7.106  26.172  1.00  4.40           H  
ATOM    303 2HB  TYR A  21      29.125   7.957  26.940  1.00  4.40           H  
ATOM    304  HD1 TYR A  21      31.169   7.696  24.060  1.00  4.40           H  
ATOM    305  HD2 TYR A  21      28.893  10.440  26.436  1.00  4.40           H  
ATOM    306  HE1 TYR A  21      31.016   9.247  22.136  1.00  4.40           H  
ATOM    307  HE2 TYR A  21      28.742  11.974  24.530  1.00  4.40           H  
ATOM    308  HH  TYR A  21      29.167  12.283  22.423  1.00  4.40           H  
ATOM    309  N   GLU A  22      31.806   7.033  29.492  1.00  5.05           N  
ATOM    310  CA  GLU A  22      31.585   6.162  30.650  1.00  5.05           C  
ATOM    311  C   GLU A  22      30.778   6.848  31.761  1.00  5.05           C  
ATOM    312  O   GLU A  22      30.012   6.197  32.466  1.00  5.05           O  
ATOM    313  CB  GLU A  22      32.913   5.640  31.205  1.00  5.05           C  
ATOM    314  CG  GLU A  22      32.780   4.715  32.432  1.00  5.05           C  
ATOM    315  CD  GLU A  22      32.058   3.405  32.168  1.00  5.05           C  
ATOM    316  OE1 GLU A  22      31.991   2.980  31.033  1.00  5.05           O  
ATOM    317  OE2 GLU A  22      31.581   2.822  33.114  1.00  5.05           O  
ATOM    318  H   GLU A  22      32.760   7.177  29.156  1.00  5.05           H  
ATOM    319  HA  GLU A  22      31.008   5.300  30.313  1.00  5.05           H  
ATOM    320 1HB  GLU A  22      33.439   5.088  30.421  1.00  5.05           H  
ATOM    321 2HB  GLU A  22      33.544   6.483  31.485  1.00  5.05           H  
ATOM    322 1HG  GLU A  22      33.780   4.489  32.803  1.00  5.05           H  
ATOM    323 2HG  GLU A  22      32.252   5.258  33.216  1.00  5.05           H  
ATOM    324  N   GLY A  23      30.959   8.158  31.934  1.00  5.43           N  
ATOM    325  CA  GLY A  23      30.247   8.902  32.971  1.00  5.43           C  
ATOM    326  C   GLY A  23      28.831   9.344  32.547  1.00  5.43           C  
ATOM    327  O   GLY A  23      28.148  10.045  33.296  1.00  5.43           O  
ATOM    328  H   GLY A  23      31.604   8.643  31.326  1.00  5.43           H  
ATOM    329 1HA  GLY A  23      30.177   8.283  33.866  1.00  5.43           H  
ATOM    330 2HA  GLY A  23      30.832   9.779  33.244  1.00  5.43           H  
ATOM    331  N   ALA A  24      28.413   8.983  31.330  1.00  5.38           N  
ATOM    332  CA  ALA A  24      27.102   9.357  30.795  1.00  5.38           C  
ATOM    333  C   ALA A  24      25.992   8.514  31.420  1.00  5.38           C  
ATOM    334  O   ALA A  24      26.229   7.407  31.903  1.00  5.38           O  
ATOM    335  CB  ALA A  24      27.072   9.196  29.283  1.00  5.38           C  
ATOM    336  H   ALA A  24      29.005   8.401  30.744  1.00  5.38           H  
ATOM    337  HA  ALA A  24      26.921  10.401  31.046  1.00  5.38           H  
ATOM    338 1HB  ALA A  24      26.097   9.500  28.903  1.00  5.38           H  
ATOM    339 2HB  ALA A  24      27.849   9.809  28.831  1.00  5.38           H  
ATOM    340 3HB  ALA A  24      27.243   8.152  29.027  1.00  5.38           H  
ATOM    341  N   GLY A  25      24.764   9.030  31.390  1.00  4.94           N  
ATOM    342  CA  GLY A  25      23.631   8.255  31.884  1.00  4.94           C  
ATOM    343  C   GLY A  25      23.150   7.299  30.799  1.00  4.94           C  
ATOM    344  O   GLY A  25      23.771   7.185  29.745  1.00  4.94           O  
ATOM    345  H   GLY A  25      24.614   9.952  31.011  1.00  4.94           H  
ATOM    346 1HA  GLY A  25      23.927   7.694  32.771  1.00  4.94           H  
ATOM    347 2HA  GLY A  25      22.823   8.927  32.173  1.00  4.94           H  
ATOM    348  N   ALA A  26      22.023   6.622  31.034  1.00  4.24           N  
ATOM    349  CA  ALA A  26      21.527   5.670  30.043  1.00  4.24           C  
ATOM    350  C   ALA A  26      21.278   6.278  28.641  1.00  4.24           C  
ATOM    351  O   ALA A  26      21.742   5.692  27.660  1.00  4.24           O  
ATOM    352  CB  ALA A  26      20.261   4.990  30.551  1.00  4.24           C  
ATOM    353  H   ALA A  26      21.534   6.746  31.908  1.00  4.24           H  
ATOM    354  HA  ALA A  26      22.291   4.903  29.925  1.00  4.24           H  
ATOM    355 1HB  ALA A  26      19.945   4.239  29.827  1.00  4.24           H  
ATOM    356 2HB  ALA A  26      20.475   4.506  31.502  1.00  4.24           H  
ATOM    357 3HB  ALA A  26      19.463   5.688  30.693  1.00  4.24           H  
ATOM    358  N   PRO A  27      20.620   7.460  28.459  1.00  3.49           N  
ATOM    359  CA  PRO A  27      20.349   8.040  27.149  1.00  3.49           C  
ATOM    360  C   PRO A  27      21.578   8.754  26.603  1.00  3.49           C  
ATOM    361  O   PRO A  27      21.565   9.963  26.370  1.00  3.49           O  
ATOM    362  CB  PRO A  27      19.201   9.003  27.447  1.00  3.49           C  
ATOM    363  CG  PRO A  27      19.477   9.481  28.851  1.00  3.49           C  
ATOM    364  CD  PRO A  27      20.066   8.283  29.582  1.00  3.49           C  
ATOM    365  HA  PRO A  27      20.029   7.242  26.461  1.00  3.49           H  
ATOM    366 1HB  PRO A  27      19.197   9.819  26.710  1.00  3.49           H  
ATOM    367 2HB  PRO A  27      18.238   8.482  27.355  1.00  3.49           H  
ATOM    368 1HG  PRO A  27      20.171  10.333  28.822  1.00  3.49           H  
ATOM    369 2HG  PRO A  27      18.549   9.845  29.316  1.00  3.49           H  
ATOM    370 1HD  PRO A  27      20.836   8.688  30.222  1.00  3.49           H  
ATOM    371 2HD  PRO A  27      19.280   7.771  30.126  1.00  3.49           H  
ATOM    372  N   CYS A  28      22.643   7.997  26.429  1.00  2.86           N  
ATOM    373  CA  CYS A  28      23.919   8.519  25.984  1.00  2.86           C  
ATOM    374  C   CYS A  28      23.897   8.995  24.544  1.00  2.86           C  
ATOM    375  O   CYS A  28      23.514   8.250  23.639  1.00  2.86           O  
ATOM    376  CB  CYS A  28      24.994   7.466  26.118  1.00  2.86           C  
ATOM    377  SG  CYS A  28      26.585   8.054  25.625  1.00  2.86           S  
ATOM    378  H   CYS A  28      22.551   7.006  26.642  1.00  2.86           H  
ATOM    379  HA  CYS A  28      24.179   9.361  26.626  1.00  2.86           H  
ATOM    380 1HB  CYS A  28      25.055   7.126  27.159  1.00  2.86           H  
ATOM    381 2HB  CYS A  28      24.739   6.606  25.500  1.00  2.86           H  
ATOM    382  HG  CYS A  28      26.179   8.625  24.485  1.00  2.86           H  
ATOM    383  N   LYS A  29      24.338  10.224  24.316  1.00  2.42           N  
ATOM    384  CA  LYS A  29      24.383  10.739  22.956  1.00  2.42           C  
ATOM    385  C   LYS A  29      25.705  10.394  22.300  1.00  2.42           C  
ATOM    386  O   LYS A  29      26.743  10.936  22.666  1.00  2.42           O  
ATOM    387  CB  LYS A  29      24.196  12.254  22.942  1.00  2.42           C  
ATOM    388  CG  LYS A  29      24.136  12.870  21.544  1.00  2.42           C  
ATOM    389  CD  LYS A  29      23.906  14.382  21.611  1.00  2.42           C  
ATOM    390  CE  LYS A  29      23.853  15.004  20.222  1.00  2.42           C  
ATOM    391  NZ  LYS A  29      23.649  16.478  20.285  1.00  2.42           N  
ATOM    392  H   LYS A  29      24.630  10.804  25.089  1.00  2.42           H  
ATOM    393  HA  LYS A  29      23.585  10.275  22.377  1.00  2.42           H  
ATOM    394 1HB  LYS A  29      23.272  12.511  23.462  1.00  2.42           H  
ATOM    395 2HB  LYS A  29      25.018  12.727  23.479  1.00  2.42           H  
ATOM    396 1HG  LYS A  29      25.073  12.670  21.018  1.00  2.42           H  
ATOM    397 2HG  LYS A  29      23.323  12.411  20.981  1.00  2.42           H  
ATOM    398 1HD  LYS A  29      22.967  14.584  22.126  1.00  2.42           H  
ATOM    399 2HD  LYS A  29      24.715  14.847  22.174  1.00  2.42           H  
ATOM    400 1HE  LYS A  29      24.788  14.798  19.702  1.00  2.42           H  
ATOM    401 2HE  LYS A  29      23.033  14.557  19.661  1.00  2.42           H  
ATOM    402 1HZ  LYS A  29      23.619  16.855  19.349  1.00  2.42           H  
ATOM    403 2HZ  LYS A  29      22.778  16.678  20.757  1.00  2.42           H  
ATOM    404 3HZ  LYS A  29      24.411  16.903  20.794  1.00  2.42           H  
ATOM    405  N   VAL A  30      25.655   9.495  21.330  1.00  2.13           N  
ATOM    406  CA  VAL A  30      26.856   9.038  20.649  1.00  2.13           C  
ATOM    407  C   VAL A  30      26.754   9.387  19.162  1.00  2.13           C  
ATOM    408  O   VAL A  30      25.806   8.942  18.517  1.00  2.13           O  
ATOM    409  CB  VAL A  30      27.004   7.518  20.804  1.00  2.13           C  
ATOM    410  CG1 VAL A  30      28.245   7.044  20.083  1.00  2.13           C  
ATOM    411  CG2 VAL A  30      27.061   7.172  22.275  1.00  2.13           C  
ATOM    412  H   VAL A  30      24.759   9.095  21.084  1.00  2.13           H  
ATOM    413  HA  VAL A  30      27.705   9.512  21.124  1.00  2.13           H  
ATOM    414  HB  VAL A  30      26.149   7.021  20.343  1.00  2.13           H  
ATOM    415 1HG1 VAL A  30      28.336   5.964  20.186  1.00  2.13           H  
ATOM    416 2HG1 VAL A  30      28.171   7.304  19.022  1.00  2.13           H  
ATOM    417 3HG1 VAL A  30      29.121   7.525  20.514  1.00  2.13           H  
ATOM    418 1HG2 VAL A  30      27.154   6.104  22.380  1.00  2.13           H  
ATOM    419 2HG2 VAL A  30      27.918   7.664  22.739  1.00  2.13           H  
ATOM    420 3HG2 VAL A  30      26.145   7.502  22.755  1.00  2.13           H  
ATOM    421  N   PRO A  31      27.657  10.199  18.592  1.00  1.97           N  
ATOM    422  CA  PRO A  31      27.606  10.607  17.205  1.00  1.97           C  
ATOM    423  C   PRO A  31      27.884   9.423  16.296  1.00  1.97           C  
ATOM    424  O   PRO A  31      28.754   8.600  16.595  1.00  1.97           O  
ATOM    425  CB  PRO A  31      28.709  11.671  17.134  1.00  1.97           C  
ATOM    426  CG  PRO A  31      29.667  11.312  18.250  1.00  1.97           C  
ATOM    427  CD  PRO A  31      28.798  10.720  19.344  1.00  1.97           C  
ATOM    428  HA  PRO A  31      26.617  11.037  16.992  1.00  1.97           H  
ATOM    429 1HB  PRO A  31      29.184  11.650  16.141  1.00  1.97           H  
ATOM    430 2HB  PRO A  31      28.271  12.670  17.259  1.00  1.97           H  
ATOM    431 1HG  PRO A  31      30.423  10.600  17.882  1.00  1.97           H  
ATOM    432 2HG  PRO A  31      30.214  12.209  18.582  1.00  1.97           H  
ATOM    433 1HD  PRO A  31      29.369   9.920  19.829  1.00  1.97           H  
ATOM    434 2HD  PRO A  31      28.464  11.495  20.047  1.00  1.97           H  
ATOM    435  N   ILE A  32      27.214   9.385  15.152  1.00  1.93           N  
ATOM    436  CA  ILE A  32      27.433   8.320  14.172  1.00  1.93           C  
ATOM    437  C   ILE A  32      27.799   8.863  12.798  1.00  1.93           C  
ATOM    438  O   ILE A  32      27.019   9.604  12.219  1.00  1.93           O  
ATOM    439  CB  ILE A  32      26.149   7.472  14.062  1.00  1.93           C  
ATOM    440  CG1 ILE A  32      25.809   6.857  15.433  1.00  1.93           C  
ATOM    441  CG2 ILE A  32      26.268   6.398  12.966  1.00  1.93           C  
ATOM    442  CD1 ILE A  32      24.471   6.210  15.473  1.00  1.93           C  
ATOM    443  H   ILE A  32      26.490  10.090  14.992  1.00  1.93           H  
ATOM    444  HA  ILE A  32      28.249   7.689  14.520  1.00  1.93           H  
ATOM    445  HB  ILE A  32      25.333   8.124  13.817  1.00  1.93           H  
ATOM    446 1HG1 ILE A  32      26.569   6.121  15.695  1.00  1.93           H  
ATOM    447 2HG1 ILE A  32      25.806   7.636  16.188  1.00  1.93           H  
ATOM    448 1HG2 ILE A  32      25.340   5.838  12.899  1.00  1.93           H  
ATOM    449 2HG2 ILE A  32      26.470   6.877  12.005  1.00  1.93           H  
ATOM    450 3HG2 ILE A  32      27.085   5.718  13.206  1.00  1.93           H  
ATOM    451 1HD1 ILE A  32      24.292   5.810  16.469  1.00  1.93           H  
ATOM    452 2HD1 ILE A  32      23.704   6.950  15.234  1.00  1.93           H  
ATOM    453 3HD1 ILE A  32      24.445   5.418  14.757  1.00  1.93           H  
ATOM    454  N   GLU A  33      28.959   8.485  12.260  1.00  2.00           N  
ATOM    455  CA  GLU A  33      29.373   8.948  10.925  1.00  2.00           C  
ATOM    456  C   GLU A  33      28.841   8.012   9.871  1.00  2.00           C  
ATOM    457  O   GLU A  33      28.758   6.808  10.122  1.00  2.00           O  
ATOM    458  CB  GLU A  33      30.898   9.012  10.784  1.00  2.00           C  
ATOM    459  CG  GLU A  33      31.592  10.034  11.652  1.00  2.00           C  
ATOM    460  CD  GLU A  33      33.090  10.021  11.435  1.00  2.00           C  
ATOM    461  OE1 GLU A  33      33.545   9.245  10.618  1.00  2.00           O  
ATOM    462  OE2 GLU A  33      33.777  10.777  12.077  1.00  2.00           O  
ATOM    463  H   GLU A  33      29.567   7.868  12.783  1.00  2.00           H  
ATOM    464  HA  GLU A  33      28.968   9.932  10.737  1.00  2.00           H  
ATOM    465 1HB  GLU A  33      31.322   8.035  11.017  1.00  2.00           H  
ATOM    466 2HB  GLU A  33      31.151   9.234   9.744  1.00  2.00           H  
ATOM    467 1HG  GLU A  33      31.202  11.025  11.409  1.00  2.00           H  
ATOM    468 2HG  GLU A  33      31.370   9.828  12.699  1.00  2.00           H  
ATOM    469  N   ILE A  34      28.531   8.526   8.684  1.00  2.17           N  
ATOM    470  CA  ILE A  34      28.111   7.630   7.627  1.00  2.17           C  
ATOM    471  C   ILE A  34      29.236   7.525   6.622  1.00  2.17           C  
ATOM    472  O   ILE A  34      29.634   8.536   6.039  1.00  2.17           O  
ATOM    473  CB  ILE A  34      26.849   8.147   6.944  1.00  2.17           C  
ATOM    474  CG1 ILE A  34      25.746   8.402   7.975  1.00  2.17           C  
ATOM    475  CG2 ILE A  34      26.377   7.153   5.955  1.00  2.17           C  
ATOM    476  CD1 ILE A  34      25.353   7.162   8.736  1.00  2.17           C  
ATOM    477  H   ILE A  34      28.602   9.528   8.485  1.00  2.17           H  
ATOM    478  HA  ILE A  34      27.915   6.641   8.039  1.00  2.17           H  
ATOM    479  HB  ILE A  34      27.070   9.065   6.452  1.00  2.17           H  
ATOM    480 1HG1 ILE A  34      26.093   9.150   8.689  1.00  2.17           H  
ATOM    481 2HG1 ILE A  34      24.864   8.793   7.462  1.00  2.17           H  
ATOM    482 1HG2 ILE A  34      25.509   7.541   5.490  1.00  2.17           H  
ATOM    483 2HG2 ILE A  34      27.139   6.966   5.222  1.00  2.17           H  
ATOM    484 3HG2 ILE A  34      26.136   6.216   6.458  1.00  2.17           H  
ATOM    485 1HD1 ILE A  34      24.594   7.397   9.434  1.00  2.17           H  
ATOM    486 2HD1 ILE A  34      24.983   6.411   8.040  1.00  2.17           H  
ATOM    487 3HD1 ILE A  34      26.214   6.766   9.269  1.00  2.17           H  
ATOM    488  N   ARG A  35      29.723   6.314   6.388  1.00  2.42           N  
ATOM    489  CA  ARG A  35      30.844   6.107   5.478  1.00  2.42           C  
ATOM    490  C   ARG A  35      30.470   5.159   4.360  1.00  2.42           C  
ATOM    491  O   ARG A  35      29.530   4.376   4.488  1.00  2.42           O  
ATOM    492  CB  ARG A  35      32.066   5.572   6.218  1.00  2.42           C  
ATOM    493  CG  ARG A  35      32.626   6.520   7.281  1.00  2.42           C  
ATOM    494  CD  ARG A  35      33.910   6.048   7.861  1.00  2.42           C  
ATOM    495  NE  ARG A  35      34.437   6.979   8.872  1.00  2.42           N  
ATOM    496  CZ  ARG A  35      35.681   6.944   9.383  1.00  2.42           C  
ATOM    497  NH1 ARG A  35      36.549   6.034   8.995  1.00  2.42           N  
ATOM    498  NH2 ARG A  35      36.015   7.844  10.281  1.00  2.42           N  
ATOM    499  H   ARG A  35      29.331   5.522   6.881  1.00  2.42           H  
ATOM    500  HA  ARG A  35      31.114   7.054   5.026  1.00  2.42           H  
ATOM    501 1HB  ARG A  35      31.819   4.628   6.701  1.00  2.42           H  
ATOM    502 2HB  ARG A  35      32.863   5.376   5.497  1.00  2.42           H  
ATOM    503 1HG  ARG A  35      32.805   7.463   6.825  1.00  2.42           H  
ATOM    504 2HG  ARG A  35      31.905   6.644   8.092  1.00  2.42           H  
ATOM    505 1HD  ARG A  35      33.765   5.077   8.332  1.00  2.42           H  
ATOM    506 2HD  ARG A  35      34.648   5.960   7.062  1.00  2.42           H  
ATOM    507  HE  ARG A  35      33.822   7.722   9.247  1.00  2.42           H  
ATOM    508 1HH1 ARG A  35      36.286   5.348   8.307  1.00  2.42           H  
ATOM    509 2HH1 ARG A  35      37.478   6.026   9.391  1.00  2.42           H  
ATOM    510 1HH2 ARG A  35      35.306   8.541  10.559  1.00  2.42           H  
ATOM    511 2HH2 ARG A  35      36.935   7.851  10.686  1.00  2.42           H  
ATOM    512  N   ASP A  36      31.204   5.242   3.261  1.00  2.74           N  
ATOM    513  CA  ASP A  36      30.990   4.363   2.115  1.00  2.74           C  
ATOM    514  C   ASP A  36      31.140   2.902   2.515  1.00  2.74           C  
ATOM    515  O   ASP A  36      31.852   2.577   3.465  1.00  2.74           O  
ATOM    516  CB  ASP A  36      31.992   4.662   0.997  1.00  2.74           C  
ATOM    517  CG  ASP A  36      31.634   4.013  -0.357  1.00  2.74           C  
ATOM    518  OD1 ASP A  36      30.871   4.599  -1.093  1.00  2.74           O  
ATOM    519  OD2 ASP A  36      32.089   2.895  -0.604  1.00  2.74           O  
ATOM    520  H   ASP A  36      31.950   5.943   3.221  1.00  2.74           H  
ATOM    521  HA  ASP A  36      29.978   4.520   1.741  1.00  2.74           H  
ATOM    522 1HB  ASP A  36      32.076   5.742   0.864  1.00  2.74           H  
ATOM    523 2HB  ASP A  36      32.980   4.304   1.299  1.00  2.74           H  
ATOM    524  N   VAL A  37      30.516   2.002   1.761  1.00  3.08           N  
ATOM    525  CA  VAL A  37      30.652   0.566   2.010  1.00  3.08           C  
ATOM    526  C   VAL A  37      32.116   0.091   1.943  1.00  3.08           C  
ATOM    527  O   VAL A  37      32.485  -0.892   2.584  1.00  3.08           O  
ATOM    528  CB  VAL A  37      29.784  -0.244   1.033  1.00  3.08           C  
ATOM    529  CG1 VAL A  37      30.330  -0.173  -0.365  1.00  3.08           C  
ATOM    530  CG2 VAL A  37      29.749  -1.678   1.494  1.00  3.08           C  
ATOM    531  H   VAL A  37      29.946   2.318   0.985  1.00  3.08           H  
ATOM    532  HA  VAL A  37      30.281   0.368   3.018  1.00  3.08           H  
ATOM    533  HB  VAL A  37      28.780   0.175   1.020  1.00  3.08           H  
ATOM    534 1HG1 VAL A  37      29.697  -0.744  -1.032  1.00  3.08           H  
ATOM    535 2HG1 VAL A  37      30.362   0.868  -0.697  1.00  3.08           H  
ATOM    536 3HG1 VAL A  37      31.323  -0.593  -0.381  1.00  3.08           H  
ATOM    537 1HG2 VAL A  37      29.140  -2.266   0.829  1.00  3.08           H  
ATOM    538 2HG2 VAL A  37      30.764  -2.076   1.498  1.00  3.08           H  
ATOM    539 3HG2 VAL A  37      29.335  -1.724   2.502  1.00  3.08           H  
ATOM    540  N   ASN A  38      32.954   0.821   1.190  1.00  3.39           N  
ATOM    541  CA  ASN A  38      34.372   0.516   1.046  1.00  3.39           C  
ATOM    542  C   ASN A  38      35.194   1.386   2.009  1.00  3.39           C  
ATOM    543  O   ASN A  38      36.422   1.445   1.927  1.00  3.39           O  
ATOM    544  CB  ASN A  38      34.807   0.824  -0.373  1.00  3.39           C  
ATOM    545  CG  ASN A  38      34.193  -0.067  -1.420  1.00  3.39           C  
ATOM    546  OD1 ASN A  38      34.608  -1.215  -1.636  1.00  3.39           O  
ATOM    547  ND2 ASN A  38      33.183   0.458  -2.076  1.00  3.39           N  
ATOM    548  H   ASN A  38      32.586   1.621   0.661  1.00  3.39           H  
ATOM    549  HA  ASN A  38      34.546  -0.531   1.291  1.00  3.39           H  
ATOM    550 1HB  ASN A  38      34.536   1.858  -0.602  1.00  3.39           H  
ATOM    551 2HB  ASN A  38      35.891   0.751  -0.441  1.00  3.39           H  
ATOM    552 1HD2 ASN A  38      32.714  -0.064  -2.787  1.00  3.39           H  
ATOM    553 2HD2 ASN A  38      32.850   1.400  -1.822  1.00  3.39           H  
ATOM    554  N   LYS A  39      34.497   2.043   2.929  1.00  3.60           N  
ATOM    555  CA  LYS A  39      35.025   2.978   3.910  1.00  3.60           C  
ATOM    556  C   LYS A  39      35.810   4.102   3.231  1.00  3.60           C  
ATOM    557  O   LYS A  39      35.372   4.617   2.203  1.00  3.60           O  
ATOM    558  CB  LYS A  39      35.886   2.234   4.936  1.00  3.60           C  
ATOM    559  CG  LYS A  39      35.147   1.137   5.685  1.00  3.60           C  
ATOM    560  CD  LYS A  39      36.025   0.526   6.767  1.00  3.60           C  
ATOM    561  CE  LYS A  39      35.300  -0.582   7.517  1.00  3.60           C  
ATOM    562  NZ  LYS A  39      36.168  -1.209   8.556  1.00  3.60           N  
ATOM    563  H   LYS A  39      33.491   1.915   2.958  1.00  3.60           H  
ATOM    564  HA  LYS A  39      34.180   3.430   4.433  1.00  3.60           H  
ATOM    565 1HB  LYS A  39      36.761   1.798   4.450  1.00  3.60           H  
ATOM    566 2HB  LYS A  39      36.232   2.927   5.696  1.00  3.60           H  
ATOM    567 1HG  LYS A  39      34.245   1.552   6.137  1.00  3.60           H  
ATOM    568 2HG  LYS A  39      34.849   0.357   4.982  1.00  3.60           H  
ATOM    569 1HD  LYS A  39      36.927   0.115   6.311  1.00  3.60           H  
ATOM    570 2HD  LYS A  39      36.319   1.300   7.475  1.00  3.60           H  
ATOM    571 1HE  LYS A  39      34.416  -0.167   7.999  1.00  3.60           H  
ATOM    572 2HE  LYS A  39      34.989  -1.348   6.807  1.00  3.60           H  
ATOM    573 1HZ  LYS A  39      35.655  -1.938   9.031  1.00  3.60           H  
ATOM    574 2HZ  LYS A  39      36.986  -1.606   8.116  1.00  3.60           H  
ATOM    575 3HZ  LYS A  39      36.453  -0.508   9.226  1.00  3.60           H  
ATOM    576  N   GLU A  40      36.955   4.502   3.811  1.00  3.65           N  
ATOM    577  CA  GLU A  40      37.838   5.591   3.328  1.00  3.65           C  
ATOM    578  C   GLU A  40      37.193   6.998   3.320  1.00  3.65           C  
ATOM    579  O   GLU A  40      37.680   7.922   3.968  1.00  3.65           O  
ATOM    580  CB  GLU A  40      38.407   5.291   1.929  1.00  3.65           C  
ATOM    581  CG  GLU A  40      39.401   4.124   1.879  1.00  3.65           C  
ATOM    582  CD  GLU A  40      40.015   3.898   0.494  1.00  3.65           C  
ATOM    583  OE1 GLU A  40      39.623   4.565  -0.437  1.00  3.65           O  
ATOM    584  OE2 GLU A  40      40.890   3.067   0.385  1.00  3.65           O  
ATOM    585  H   GLU A  40      37.251   4.022   4.642  1.00  3.65           H  
ATOM    586  HA  GLU A  40      38.690   5.640   4.009  1.00  3.65           H  
ATOM    587 1HB  GLU A  40      37.605   5.072   1.231  1.00  3.65           H  
ATOM    588 2HB  GLU A  40      38.922   6.176   1.557  1.00  3.65           H  
ATOM    589 1HG  GLU A  40      40.201   4.311   2.592  1.00  3.65           H  
ATOM    590 2HG  GLU A  40      38.879   3.215   2.188  1.00  3.65           H  
ATOM    591  N   LYS A  41      36.097   7.126   2.579  1.00  3.52           N  
ATOM    592  CA  LYS A  41      35.320   8.344   2.417  1.00  3.52           C  
ATOM    593  C   LYS A  41      34.076   8.415   3.293  1.00  3.52           C  
ATOM    594  O   LYS A  41      33.255   7.489   3.322  1.00  3.52           O  
ATOM    595  CB  LYS A  41      34.886   8.483   0.956  1.00  3.52           C  
ATOM    596  CG  LYS A  41      34.081   9.736   0.649  1.00  3.52           C  
ATOM    597  CD  LYS A  41      33.726   9.832  -0.821  1.00  3.52           C  
ATOM    598  CE  LYS A  41      32.889  11.073  -1.099  1.00  3.52           C  
ATOM    599  NZ  LYS A  41      32.530  11.190  -2.545  1.00  3.52           N  
ATOM    600  H   LYS A  41      35.787   6.298   2.095  1.00  3.52           H  
ATOM    601  HA  LYS A  41      35.956   9.189   2.678  1.00  3.52           H  
ATOM    602 1HB  LYS A  41      35.766   8.481   0.314  1.00  3.52           H  
ATOM    603 2HB  LYS A  41      34.276   7.620   0.681  1.00  3.52           H  
ATOM    604 1HG  LYS A  41      33.153   9.703   1.211  1.00  3.52           H  
ATOM    605 2HG  LYS A  41      34.635  10.622   0.953  1.00  3.52           H  
ATOM    606 1HD  LYS A  41      34.638   9.873  -1.417  1.00  3.52           H  
ATOM    607 2HD  LYS A  41      33.157   8.948  -1.112  1.00  3.52           H  
ATOM    608 1HE  LYS A  41      31.974  11.023  -0.506  1.00  3.52           H  
ATOM    609 2HE  LYS A  41      33.453  11.956  -0.802  1.00  3.52           H  
ATOM    610 1HZ  LYS A  41      31.977  12.024  -2.689  1.00  3.52           H  
ATOM    611 2HZ  LYS A  41      33.374  11.247  -3.098  1.00  3.52           H  
ATOM    612 3HZ  LYS A  41      31.997  10.380  -2.827  1.00  3.52           H  
ATOM    613  N   VAL A  42      33.921   9.551   3.971  1.00  3.26           N  
ATOM    614  CA  VAL A  42      32.719   9.820   4.749  1.00  3.26           C  
ATOM    615  C   VAL A  42      31.691  10.324   3.746  1.00  3.26           C  
ATOM    616  O   VAL A  42      32.005  11.198   2.938  1.00  3.26           O  
ATOM    617  CB  VAL A  42      32.986  10.866   5.857  1.00  3.26           C  
ATOM    618  CG1 VAL A  42      31.698  11.184   6.593  1.00  3.26           C  
ATOM    619  CG2 VAL A  42      34.039  10.334   6.840  1.00  3.26           C  
ATOM    620  H   VAL A  42      34.647  10.251   3.926  1.00  3.26           H  
ATOM    621  HA  VAL A  42      32.354   8.910   5.200  1.00  3.26           H  
ATOM    622  HB  VAL A  42      33.342  11.784   5.397  1.00  3.26           H  
ATOM    623 1HG1 VAL A  42      31.884  11.931   7.363  1.00  3.26           H  
ATOM    624 2HG1 VAL A  42      30.961  11.570   5.892  1.00  3.26           H  
ATOM    625 3HG1 VAL A  42      31.310  10.278   7.061  1.00  3.26           H  
ATOM    626 1HG2 VAL A  42      34.227  11.084   7.611  1.00  3.26           H  
ATOM    627 2HG2 VAL A  42      33.681   9.436   7.313  1.00  3.26           H  
ATOM    628 3HG2 VAL A  42      34.967  10.120   6.309  1.00  3.26           H  
ATOM    629  N   VAL A  43      30.498   9.739   3.744  1.00  2.95           N  
ATOM    630  CA  VAL A  43      29.492  10.114   2.758  1.00  2.95           C  
ATOM    631  C   VAL A  43      28.323  10.875   3.369  1.00  2.95           C  
ATOM    632  O   VAL A  43      27.532  11.481   2.645  1.00  2.95           O  
ATOM    633  CB  VAL A  43      28.996   8.870   2.016  1.00  2.95           C  
ATOM    634  CG1 VAL A  43      30.173   8.206   1.290  1.00  2.95           C  
ATOM    635  CG2 VAL A  43      28.380   7.925   2.979  1.00  2.95           C  
ATOM    636  H   VAL A  43      30.287   9.046   4.451  1.00  2.95           H  
ATOM    637  HA  VAL A  43      29.965  10.764   2.022  1.00  2.95           H  
ATOM    638  HB  VAL A  43      28.273   9.167   1.272  1.00  2.95           H  
ATOM    639 1HG1 VAL A  43      29.825   7.324   0.746  1.00  2.95           H  
ATOM    640 2HG1 VAL A  43      30.612   8.912   0.589  1.00  2.95           H  
ATOM    641 3HG1 VAL A  43      30.925   7.905   2.017  1.00  2.95           H  
ATOM    642 1HG2 VAL A  43      28.025   7.035   2.457  1.00  2.95           H  
ATOM    643 2HG2 VAL A  43      29.116   7.644   3.702  1.00  2.95           H  
ATOM    644 3HG2 VAL A  43      27.549   8.415   3.475  1.00  2.95           H  
ATOM    645  N   GLY A  44      28.256  10.897   4.698  1.00  2.67           N  
ATOM    646  CA  GLY A  44      27.249  11.688   5.398  1.00  2.67           C  
ATOM    647  C   GLY A  44      27.890  12.298   6.640  1.00  2.67           C  
ATOM    648  O   GLY A  44      28.644  11.624   7.361  1.00  2.67           O  
ATOM    649  H   GLY A  44      28.907  10.327   5.230  1.00  2.67           H  
ATOM    650 1HA  GLY A  44      26.884  12.481   4.744  1.00  2.67           H  
ATOM    651 2HA  GLY A  44      26.393  11.072   5.665  1.00  2.67           H  
ATOM    652  N   GLY A  45      27.479  13.534   6.967  1.00  2.46           N  
ATOM    653  CA  GLY A  45      28.028  14.310   8.083  1.00  2.46           C  
ATOM    654  C   GLY A  45      27.949  13.605   9.423  1.00  2.46           C  
ATOM    655  O   GLY A  45      28.809  13.793  10.283  1.00  2.46           O  
ATOM    656  H   GLY A  45      26.781  14.004   6.379  1.00  2.46           H  
ATOM    657 1HA  GLY A  45      29.067  14.559   7.866  1.00  2.46           H  
ATOM    658 2HA  GLY A  45      27.488  15.256   8.145  1.00  2.46           H  
ATOM    659  N   GLY A  46      26.926  12.792   9.596  1.00  2.33           N  
ATOM    660  CA  GLY A  46      26.776  12.056  10.828  1.00  2.33           C  
ATOM    661  C   GLY A  46      26.289  12.881  11.996  1.00  2.33           C  
ATOM    662  O   GLY A  46      25.475  13.791  11.841  1.00  2.33           O  
ATOM    663  H   GLY A  46      26.255  12.686   8.854  1.00  2.33           H  
ATOM    664 1HA  GLY A  46      26.096  11.221  10.662  1.00  2.33           H  
ATOM    665 2HA  GLY A  46      27.739  11.642  11.091  1.00  2.33           H  
ATOM    666  N   GLY A  47      26.814  12.579  13.178  1.00  2.27           N  
ATOM    667  CA  GLY A  47      26.313  13.205  14.387  1.00  2.27           C  
ATOM    668  C   GLY A  47      24.990  12.562  14.782  1.00  2.27           C  
ATOM    669  O   GLY A  47      24.969  11.371  15.106  1.00  2.27           O  
ATOM    670  H   GLY A  47      27.518  11.857  13.223  1.00  2.27           H  
ATOM    671 1HA  GLY A  47      27.040  13.094  15.187  1.00  2.27           H  
ATOM    672 2HA  GLY A  47      26.172  14.271  14.217  1.00  2.27           H  
ATOM    673  N   SER A  48      23.907  13.340  14.753  1.00  2.27           N  
ATOM    674  CA  SER A  48      22.578  12.861  15.134  1.00  2.27           C  
ATOM    675  C   SER A  48      21.781  12.430  13.893  1.00  2.27           C  
ATOM    676  O   SER A  48      21.746  11.248  13.563  1.00  2.27           O  
ATOM    677  CB  SER A  48      21.839  13.937  15.935  1.00  2.27           C  
ATOM    678  OG  SER A  48      21.586  15.089  15.162  1.00  2.27           O  
ATOM    679  H   SER A  48      24.014  14.297  14.444  1.00  2.27           H  
ATOM    680  HA  SER A  48      22.698  11.987  15.775  1.00  2.27           H  
ATOM    681 1HB  SER A  48      20.897  13.528  16.298  1.00  2.27           H  
ATOM    682 2HB  SER A  48      22.432  14.205  16.808  1.00  2.27           H  
ATOM    683  HG  SER A  48      21.151  15.714  15.753  1.00  2.27           H  
ATOM    684  N   GLU A  49      21.101  13.362  13.238  1.00  2.33           N  
ATOM    685  CA  GLU A  49      20.367  13.024  12.017  1.00  2.33           C  
ATOM    686  C   GLU A  49      21.348  12.410  11.024  1.00  2.33           C  
ATOM    687  O   GLU A  49      22.404  12.984  10.771  1.00  2.33           O  
ATOM    688  CB  GLU A  49      19.709  14.273  11.418  1.00  2.33           C  
ATOM    689  CG  GLU A  49      18.836  14.022  10.186  1.00  2.33           C  
ATOM    690  CD  GLU A  49      18.171  15.285   9.665  1.00  2.33           C  
ATOM    691  OE1 GLU A  49      18.421  16.335  10.209  1.00  2.33           O  
ATOM    692  OE2 GLU A  49      17.409  15.194   8.729  1.00  2.33           O  
ATOM    693  H   GLU A  49      21.144  14.303  13.591  1.00  2.33           H  
ATOM    694  HA  GLU A  49      19.601  12.284  12.252  1.00  2.33           H  
ATOM    695 1HB  GLU A  49      19.092  14.755  12.175  1.00  2.33           H  
ATOM    696 2HB  GLU A  49      20.486  14.983  11.132  1.00  2.33           H  
ATOM    697 1HG  GLU A  49      19.458  13.599   9.392  1.00  2.33           H  
ATOM    698 2HG  GLU A  49      18.072  13.289  10.437  1.00  2.33           H  
ATOM    699  N   LEU A  50      21.013  11.264  10.445  1.00  2.43           N  
ATOM    700  CA  LEU A  50      21.942  10.620   9.525  1.00  2.43           C  
ATOM    701  C   LEU A  50      21.539  10.882   8.082  1.00  2.43           C  
ATOM    702  O   LEU A  50      20.351  10.985   7.773  1.00  2.43           O  
ATOM    703  CB  LEU A  50      22.026   9.133   9.864  1.00  2.43           C  
ATOM    704  CG  LEU A  50      22.454   8.894  11.353  1.00  2.43           C  
ATOM    705  CD1 LEU A  50      22.502   7.405  11.692  1.00  2.43           C  
ATOM    706  CD2 LEU A  50      23.800   9.589  11.609  1.00  2.43           C  
ATOM    707  H   LEU A  50      20.131  10.826  10.669  1.00  2.43           H  
ATOM    708  HA  LEU A  50      22.932  11.048   9.679  1.00  2.43           H  
ATOM    709 1HB  LEU A  50      21.049   8.678   9.712  1.00  2.43           H  
ATOM    710 2HB  LEU A  50      22.735   8.662   9.204  1.00  2.43           H  
ATOM    711  HG  LEU A  50      21.705   9.342  11.999  1.00  2.43           H  
ATOM    712 1HD1 LEU A  50      22.776   7.292  12.741  1.00  2.43           H  
ATOM    713 2HD1 LEU A  50      21.524   6.956  11.522  1.00  2.43           H  
ATOM    714 3HD1 LEU A  50      23.230   6.908  11.086  1.00  2.43           H  
ATOM    715 1HD2 LEU A  50      24.071   9.478  12.647  1.00  2.43           H  
ATOM    716 2HD2 LEU A  50      24.579   9.161  10.987  1.00  2.43           H  
ATOM    717 3HD2 LEU A  50      23.709  10.651  11.390  1.00  2.43           H  
ATOM    718  N   GLU A  51      22.530  10.978   7.198  1.00  2.60           N  
ATOM    719  CA  GLU A  51      22.276  11.315   5.799  1.00  2.60           C  
ATOM    720  C   GLU A  51      23.111  10.538   4.765  1.00  2.60           C  
ATOM    721  O   GLU A  51      24.028  11.104   4.176  1.00  2.60           O  
ATOM    722  CB  GLU A  51      22.524  12.815   5.601  1.00  2.60           C  
ATOM    723  CG  GLU A  51      23.964  13.231   5.858  1.00  2.60           C  
ATOM    724  CD  GLU A  51      24.237  14.717   5.723  1.00  2.60           C  
ATOM    725  OE1 GLU A  51      23.322  15.465   5.482  1.00  2.60           O  
ATOM    726  OE2 GLU A  51      25.389  15.091   5.865  1.00  2.60           O  
ATOM    727  H   GLU A  51      23.480  10.857   7.515  1.00  2.60           H  
ATOM    728  HA  GLU A  51      21.222  11.140   5.593  1.00  2.60           H  
ATOM    729 1HB  GLU A  51      22.265  13.097   4.580  1.00  2.60           H  
ATOM    730 2HB  GLU A  51      21.879  13.383   6.275  1.00  2.60           H  
ATOM    731 1HG  GLU A  51      24.256  12.904   6.859  1.00  2.60           H  
ATOM    732 2HG  GLU A  51      24.577  12.705   5.145  1.00  2.60           H  
ATOM    733  N   PRO A  52      22.871   9.236   4.569  1.00  2.86           N  
ATOM    734  CA  PRO A  52      23.532   8.415   3.575  1.00  2.86           C  
ATOM    735  C   PRO A  52      23.056   8.811   2.175  1.00  2.86           C  
ATOM    736  O   PRO A  52      21.983   9.401   2.048  1.00  2.86           O  
ATOM    737  CB  PRO A  52      23.071   7.001   3.941  1.00  2.86           C  
ATOM    738  CG  PRO A  52      21.747   7.199   4.636  1.00  2.86           C  
ATOM    739  CD  PRO A  52      21.883   8.512   5.392  1.00  2.86           C  
ATOM    740  HA  PRO A  52      24.608   8.538   3.711  1.00  2.86           H  
ATOM    741 1HB  PRO A  52      22.962   6.401   3.017  1.00  2.86           H  
ATOM    742 2HB  PRO A  52      23.808   6.477   4.550  1.00  2.86           H  
ATOM    743 1HG  PRO A  52      20.929   7.204   3.899  1.00  2.86           H  
ATOM    744 2HG  PRO A  52      21.563   6.351   5.301  1.00  2.86           H  
ATOM    745 1HD  PRO A  52      20.907   9.010   5.405  1.00  2.86           H  
ATOM    746 2HD  PRO A  52      22.275   8.331   6.403  1.00  2.86           H  
ATOM    747  N   PRO A  53      23.823   8.519   1.117  1.00  3.24           N  
ATOM    748  CA  PRO A  53      23.455   8.655  -0.285  1.00  3.24           C  
ATOM    749  C   PRO A  53      22.226   7.828  -0.634  1.00  3.24           C  
ATOM    750  O   PRO A  53      22.021   6.744  -0.093  1.00  3.24           O  
ATOM    751  CB  PRO A  53      24.695   8.120  -1.014  1.00  3.24           C  
ATOM    752  CG  PRO A  53      25.830   8.321  -0.041  1.00  3.24           C  
ATOM    753  CD  PRO A  53      25.226   8.127   1.329  1.00  3.24           C  
ATOM    754  HA  PRO A  53      23.285   9.719  -0.512  1.00  3.24           H  
ATOM    755 1HB  PRO A  53      24.548   7.063  -1.282  1.00  3.24           H  
ATOM    756 2HB  PRO A  53      24.843   8.671  -1.953  1.00  3.24           H  
ATOM    757 1HG  PRO A  53      26.644   7.608  -0.249  1.00  3.24           H  
ATOM    758 2HG  PRO A  53      26.253   9.330  -0.168  1.00  3.24           H  
ATOM    759 1HD  PRO A  53      25.314   7.088   1.689  1.00  3.24           H  
ATOM    760 2HD  PRO A  53      25.732   8.850   1.976  1.00  3.24           H  
ATOM    761  N   PHE A  54      21.454   8.280  -1.615  1.00  3.76           N  
ATOM    762  CA  PHE A  54      20.253   7.550  -2.037  1.00  3.76           C  
ATOM    763  C   PHE A  54      20.592   6.203  -2.669  1.00  3.76           C  
ATOM    764  O   PHE A  54      19.765   5.293  -2.699  1.00  3.76           O  
ATOM    765  CB  PHE A  54      19.446   8.388  -3.027  1.00  3.76           C  
ATOM    766  CG  PHE A  54      18.685   9.504  -2.384  1.00  3.76           C  
ATOM    767  CD1 PHE A  54      19.106  10.819  -2.495  1.00  3.76           C  
ATOM    768  CD2 PHE A  54      17.533   9.236  -1.674  1.00  3.76           C  
ATOM    769  CE1 PHE A  54      18.386  11.839  -1.897  1.00  3.76           C  
ATOM    770  CE2 PHE A  54      16.811  10.243  -1.076  1.00  3.76           C  
ATOM    771  CZ  PHE A  54      17.238  11.548  -1.185  1.00  3.76           C  
ATOM    772  H   PHE A  54      21.669   9.166  -2.048  1.00  3.76           H  
ATOM    773  HA  PHE A  54      19.638   7.369  -1.155  1.00  3.76           H  
ATOM    774 1HB  PHE A  54      20.111   8.813  -3.776  1.00  3.76           H  
ATOM    775 2HB  PHE A  54      18.734   7.746  -3.547  1.00  3.76           H  
ATOM    776  HD1 PHE A  54      20.011  11.046  -3.059  1.00  3.76           H  
ATOM    777  HD2 PHE A  54      17.198   8.209  -1.597  1.00  3.76           H  
ATOM    778  HE1 PHE A  54      18.725  12.870  -1.989  1.00  3.76           H  
ATOM    779  HE2 PHE A  54      15.906  10.008  -0.519  1.00  3.76           H  
ATOM    780  HZ  PHE A  54      16.670  12.349  -0.714  1.00  3.76           H  
ATOM    781  N   GLY A  55      21.818   6.078  -3.169  1.00  4.40           N  
ATOM    782  CA  GLY A  55      22.298   4.849  -3.785  1.00  4.40           C  
ATOM    783  C   GLY A  55      22.928   3.904  -2.754  1.00  4.40           C  
ATOM    784  O   GLY A  55      23.436   2.831  -3.104  1.00  4.40           O  
ATOM    785  H   GLY A  55      22.442   6.866  -3.105  1.00  4.40           H  
ATOM    786 1HA  GLY A  55      21.469   4.347  -4.284  1.00  4.40           H  
ATOM    787 2HA  GLY A  55      23.031   5.094  -4.551  1.00  4.40           H  
ATOM    788  N   ASP A  56      22.888   4.272  -1.467  1.00  5.10           N  
ATOM    789  CA  ASP A  56      23.524   3.467  -0.431  1.00  5.10           C  
ATOM    790  C   ASP A  56      22.673   2.260  -0.069  1.00  5.10           C  
ATOM    791  O   ASP A  56      22.043   2.199   0.985  1.00  5.10           O  
ATOM    792  CB  ASP A  56      23.791   4.301   0.819  1.00  5.10           C  
ATOM    793  CG  ASP A  56      24.639   3.575   1.854  1.00  5.10           C  
ATOM    794  OD1 ASP A  56      25.219   2.569   1.510  1.00  5.10           O  
ATOM    795  OD2 ASP A  56      24.710   4.032   2.975  1.00  5.10           O  
ATOM    796  H   ASP A  56      22.437   5.140  -1.183  1.00  5.10           H  
ATOM    797  HA  ASP A  56      24.480   3.107  -0.815  1.00  5.10           H  
ATOM    798 1HB  ASP A  56      24.291   5.222   0.535  1.00  5.10           H  
ATOM    799 2HB  ASP A  56      22.838   4.583   1.272  1.00  5.10           H  
ATOM    800  N   SER A  57      22.709   1.282  -0.954  1.00  5.76           N  
ATOM    801  CA  SER A  57      21.943   0.048  -0.877  1.00  5.76           C  
ATOM    802  C   SER A  57      22.720  -1.099  -0.229  1.00  5.76           C  
ATOM    803  O   SER A  57      22.443  -2.267  -0.511  1.00  5.76           O  
ATOM    804  CB  SER A  57      21.491  -0.348  -2.269  1.00  5.76           C  
ATOM    805  OG  SER A  57      22.588  -0.578  -3.112  1.00  5.76           O  
ATOM    806  H   SER A  57      23.267   1.467  -1.787  1.00  5.76           H  
ATOM    807  HA  SER A  57      21.059   0.238  -0.267  1.00  5.76           H  
ATOM    808 1HB  SER A  57      20.879  -1.245  -2.209  1.00  5.76           H  
ATOM    809 2HB  SER A  57      20.872   0.446  -2.685  1.00  5.76           H  
ATOM    810  HG  SER A  57      23.073   0.262  -3.153  1.00  5.76           H  
ATOM    811  N   TYR A  58      23.725  -0.761   0.576  1.00  6.31           N  
ATOM    812  CA  TYR A  58      24.575  -1.751   1.215  1.00  6.31           C  
ATOM    813  C   TYR A  58      24.213  -1.957   2.687  1.00  6.31           C  
ATOM    814  O   TYR A  58      25.100  -2.137   3.522  1.00  6.31           O  
ATOM    815  OXT TYR A  58      23.046  -2.204   2.988  1.00  6.31           O  
ATOM    816  CB  TYR A  58      26.024  -1.305   1.096  1.00  6.31           C  
ATOM    817  CG  TYR A  58      26.475  -1.202  -0.330  1.00  6.31           C  
ATOM    818  CD1 TYR A  58      26.327   0.008  -0.988  1.00  6.31           C  
ATOM    819  CD2 TYR A  58      27.013  -2.294  -0.990  1.00  6.31           C  
ATOM    820  CE1 TYR A  58      26.724   0.133  -2.298  1.00  6.31           C  
ATOM    821  CE2 TYR A  58      27.413  -2.172  -2.303  1.00  6.31           C  
ATOM    822  CZ  TYR A  58      27.273  -0.963  -2.957  1.00  6.31           C  
ATOM    823  OH  TYR A  58      27.673  -0.840  -4.268  1.00  6.31           O  
ATOM    824  H   TYR A  58      23.890   0.227   0.758  1.00  6.31           H  
ATOM    825  HA  TYR A  58      24.448  -2.704   0.702  1.00  6.31           H  
ATOM    826 1HB  TYR A  58      26.147  -0.323   1.567  1.00  6.31           H  
ATOM    827 2HB  TYR A  58      26.671  -2.008   1.615  1.00  6.31           H  
ATOM    828  HD1 TYR A  58      25.895   0.865  -0.460  1.00  6.31           H  
ATOM    829  HD2 TYR A  58      27.122  -3.246  -0.471  1.00  6.31           H  
ATOM    830  HE1 TYR A  58      26.610   1.087  -2.812  1.00  6.31           H  
ATOM    831  HE2 TYR A  58      27.841  -3.029  -2.824  1.00  6.31           H  
ATOM    832  HH  TYR A  58      28.011  -1.683  -4.579  1.00  6.31           H  
TER     833
ENDMDL

REMARK ID 699511 MODEL 2 C5 DENV4
PFRMAT TS
TARGET C5 DENV4
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   MET A   1       1.584  -1.833   0.090  1.00  8.11           N  
ATOM      2  CA  MET A   1       2.532  -0.734  -0.045  1.00  8.11           C  
ATOM      3  C   MET A   1       1.827   0.589   0.244  1.00  8.11           C  
ATOM      4  O   MET A   1       0.947   0.654   1.103  1.00  8.11           O  
ATOM      5  CB  MET A   1       3.155  -0.752  -1.444  1.00  8.11           C  
ATOM      6  CG  MET A   1       3.981  -1.993  -1.753  1.00  8.11           C  
ATOM      7  SD  MET A   1       5.407  -2.175  -0.656  1.00  8.11           S  
ATOM      8  CE  MET A   1       6.438  -0.812  -1.203  1.00  8.11           C  
ATOM      9 1H   MET A   1       1.755  -2.517  -0.632  1.00  8.11           H  
ATOM     10 2H   MET A   1       1.693  -2.262   0.997  1.00  8.11           H  
ATOM     11 3H   MET A   1       0.645  -1.473  -0.003  1.00  8.11           H  
ATOM     12  HA  MET A   1       3.323  -0.859   0.695  1.00  8.11           H  
ATOM     13 1HB  MET A   1       2.374  -0.660  -2.198  1.00  8.11           H  
ATOM     14 2HB  MET A   1       3.835   0.085  -1.564  1.00  8.11           H  
ATOM     15 1HG  MET A   1       3.356  -2.879  -1.654  1.00  8.11           H  
ATOM     16 2HG  MET A   1       4.341  -1.942  -2.780  1.00  8.11           H  
ATOM     17 1HE  MET A   1       7.357  -0.793  -0.617  1.00  8.11           H  
ATOM     18 2HE  MET A   1       6.682  -0.941  -2.259  1.00  8.11           H  
ATOM     19 3HE  MET A   1       5.900   0.130  -1.068  1.00  8.11           H  
ATOM     20  N   ALA A   2       2.208   1.646  -0.465  1.00  7.63           N  
ATOM     21  CA  ALA A   2       1.603   2.961  -0.278  1.00  7.63           C  
ATOM     22  C   ALA A   2       1.789   3.802  -1.526  1.00  7.63           C  
ATOM     23  O   ALA A   2       2.697   3.548  -2.320  1.00  7.63           O  
ATOM     24  CB  ALA A   2       2.214   3.673   0.920  1.00  7.63           C  
ATOM     25  H   ALA A   2       2.935   1.563  -1.155  1.00  7.63           H  
ATOM     26  HA  ALA A   2       0.534   2.830  -0.112  1.00  7.63           H  
ATOM     27 1HB  ALA A   2       1.739   4.647   1.043  1.00  7.63           H  
ATOM     28 2HB  ALA A   2       2.059   3.077   1.820  1.00  7.63           H  
ATOM     29 3HB  ALA A   2       3.281   3.811   0.754  1.00  7.63           H  
ATOM     30  N   GLU A   3       0.951   4.819  -1.679  1.00  7.03           N  
ATOM     31  CA  GLU A   3       1.070   5.759  -2.782  1.00  7.03           C  
ATOM     32  C   GLU A   3       1.041   7.180  -2.255  1.00  7.03           C  
ATOM     33  O   GLU A   3       0.159   7.544  -1.474  1.00  7.03           O  
ATOM     34  CB  GLU A   3      -0.058   5.552  -3.794  1.00  7.03           C  
ATOM     35  CG  GLU A   3       0.008   6.466  -5.014  1.00  7.03           C  
ATOM     36  CD  GLU A   3      -1.088   6.186  -6.003  1.00  7.03           C  
ATOM     37  OE1 GLU A   3      -1.857   5.280  -5.780  1.00  7.03           O  
ATOM     38  OE2 GLU A   3      -1.149   6.875  -6.994  1.00  7.03           O  
ATOM     39  H   GLU A   3       0.215   4.956  -1.000  1.00  7.03           H  
ATOM     40  HA  GLU A   3       2.028   5.600  -3.280  1.00  7.03           H  
ATOM     41 1HB  GLU A   3      -0.044   4.520  -4.148  1.00  7.03           H  
ATOM     42 2HB  GLU A   3      -1.018   5.718  -3.306  1.00  7.03           H  
ATOM     43 1HG  GLU A   3      -0.075   7.504  -4.686  1.00  7.03           H  
ATOM     44 2HG  GLU A   3       0.975   6.345  -5.500  1.00  7.03           H  
ATOM     45  N   THR A   4       2.015   7.974  -2.684  1.00  6.36           N  
ATOM     46  CA  THR A   4       2.142   9.356  -2.239  1.00  6.36           C  
ATOM     47  C   THR A   4       2.122  10.383  -3.366  1.00  6.36           C  
ATOM     48  O   THR A   4       1.898  11.568  -3.120  1.00  6.36           O  
ATOM     49  CB  THR A   4       3.506   9.532  -1.559  1.00  6.36           C  
ATOM     50  OG1 THR A   4       4.522   9.286  -2.561  1.00  6.36           O  
ATOM     51  CG2 THR A   4       3.670   8.541  -0.406  1.00  6.36           C  
ATOM     52  H   THR A   4       2.703   7.588  -3.311  1.00  6.36           H  
ATOM     53  HA  THR A   4       1.331   9.581  -1.546  1.00  6.36           H  
ATOM     54  HB  THR A   4       3.601  10.554  -1.193  1.00  6.36           H  
ATOM     55  HG1 THR A   4       5.381   9.726  -2.338  1.00  6.36           H  
ATOM     56 1HG2 THR A   4       4.651   8.676   0.048  1.00  6.36           H  
ATOM     57 2HG2 THR A   4       2.894   8.720   0.341  1.00  6.36           H  
ATOM     58 3HG2 THR A   4       3.583   7.523  -0.780  1.00  6.36           H  
ATOM     59  N   GLN A   5       2.452   9.930  -4.584  1.00  5.67           N  
ATOM     60  CA  GLN A   5       2.699  10.785  -5.761  1.00  5.67           C  
ATOM     61  C   GLN A   5       3.865  11.769  -5.556  1.00  5.67           C  
ATOM     62  O   GLN A   5       4.025  12.702  -6.340  1.00  5.67           O  
ATOM     63  CB  GLN A   5       1.449  11.586  -6.175  1.00  5.67           C  
ATOM     64  CG  GLN A   5       0.243  10.782  -6.714  1.00  5.67           C  
ATOM     65  CD  GLN A   5       0.522  10.212  -8.121  1.00  5.67           C  
ATOM     66  OE1 GLN A   5       0.862  10.986  -9.025  1.00  5.67           O  
ATOM     67  NE2 GLN A   5       0.345   8.909  -8.331  1.00  5.67           N  
ATOM     68  H   GLN A   5       2.573   8.938  -4.691  1.00  5.67           H  
ATOM     69  HA  GLN A   5       2.966  10.134  -6.594  1.00  5.67           H  
ATOM     70 1HB  GLN A   5       1.097  12.186  -5.341  1.00  5.67           H  
ATOM     71 2HB  GLN A   5       1.736  12.289  -6.959  1.00  5.67           H  
ATOM     72 1HG  GLN A   5       0.039   9.943  -6.042  1.00  5.67           H  
ATOM     73 2HG  GLN A   5      -0.626  11.434  -6.774  1.00  5.67           H  
ATOM     74 1HE2 GLN A   5       0.499   8.525  -9.238  1.00  5.67           H  
ATOM     75 2HE2 GLN A   5       0.006   8.284  -7.595  1.00  5.67           H  
ATOM     76  N   HIS A   6       4.684  11.537  -4.523  1.00  4.99           N  
ATOM     77  CA  HIS A   6       5.827  12.378  -4.175  1.00  4.99           C  
ATOM     78  C   HIS A   6       7.000  11.536  -3.671  1.00  4.99           C  
ATOM     79  O   HIS A   6       6.801  10.518  -2.993  1.00  4.99           O  
ATOM     80  CB  HIS A   6       5.452  13.382  -3.065  1.00  4.99           C  
ATOM     81  CG  HIS A   6       4.394  14.406  -3.423  1.00  4.99           C  
ATOM     82  ND1 HIS A   6       3.043  14.119  -3.453  1.00  4.99           N  
ATOM     83  CD2 HIS A   6       4.506  15.718  -3.736  1.00  4.99           C  
ATOM     84  CE1 HIS A   6       2.374  15.205  -3.786  1.00  4.99           C  
ATOM     85  NE2 HIS A   6       3.237  16.192  -3.963  1.00  4.99           N  
ATOM     86  H   HIS A   6       4.498  10.733  -3.935  1.00  4.99           H  
ATOM     87  HA  HIS A   6       6.160  12.933  -5.052  1.00  4.99           H  
ATOM     88 1HB  HIS A   6       5.088  12.825  -2.201  1.00  4.99           H  
ATOM     89 2HB  HIS A   6       6.350  13.914  -2.748  1.00  4.99           H  
ATOM     90  HD1 HIS A   6       2.601  13.225  -3.247  1.00  4.99           H  
ATOM     91  HD2 HIS A   6       5.361  16.385  -3.828  1.00  4.99           H  
ATOM     92  HE1 HIS A   6       1.289  15.177  -3.870  1.00  4.99           H  
ATOM     93  N   GLY A   7       8.224  11.984  -3.951  1.00  4.37           N  
ATOM     94  CA  GLY A   7       9.409  11.304  -3.430  1.00  4.37           C  
ATOM     95  C   GLY A   7       9.812  11.889  -2.080  1.00  4.37           C  
ATOM     96  O   GLY A   7       9.073  12.690  -1.504  1.00  4.37           O  
ATOM     97  H   GLY A   7       8.339  12.810  -4.525  1.00  4.37           H  
ATOM     98 1HA  GLY A   7       9.204  10.238  -3.323  1.00  4.37           H  
ATOM     99 2HA  GLY A   7      10.231  11.406  -4.136  1.00  4.37           H  
ATOM    100  N   THR A   8      10.990  11.500  -1.595  1.00  3.83           N  
ATOM    101  CA  THR A   8      11.495  11.971  -0.306  1.00  3.83           C  
ATOM    102  C   THR A   8      12.932  12.476  -0.411  1.00  3.83           C  
ATOM    103  O   THR A   8      13.776  11.834  -1.036  1.00  3.83           O  
ATOM    104  CB  THR A   8      11.424  10.849   0.752  1.00  3.83           C  
ATOM    105  OG1 THR A   8      10.063  10.423   0.901  1.00  3.83           O  
ATOM    106  CG2 THR A   8      11.954  11.332   2.108  1.00  3.83           C  
ATOM    107  H   THR A   8      11.545  10.848  -2.128  1.00  3.83           H  
ATOM    108  HA  THR A   8      10.874  12.801   0.030  1.00  3.83           H  
ATOM    109  HB  THR A   8      12.025  10.003   0.422  1.00  3.83           H  
ATOM    110  HG1 THR A   8       9.494  11.193   1.023  1.00  3.83           H  
ATOM    111 1HG2 THR A   8      11.889  10.520   2.831  1.00  3.83           H  
ATOM    112 2HG2 THR A   8      12.990  11.638   2.017  1.00  3.83           H  
ATOM    113 3HG2 THR A   8      11.360  12.174   2.457  1.00  3.83           H  
ATOM    114  N   THR A   9      13.205  13.614   0.219  1.00  3.37           N  
ATOM    115  CA  THR A   9      14.559  14.150   0.274  1.00  3.37           C  
ATOM    116  C   THR A   9      15.077  13.993   1.693  1.00  3.37           C  
ATOM    117  O   THR A   9      14.383  14.336   2.651  1.00  3.37           O  
ATOM    118  CB  THR A   9      14.604  15.635  -0.144  1.00  3.37           C  
ATOM    119  OG1 THR A   9      14.130  15.760  -1.488  1.00  3.37           O  
ATOM    120  CG2 THR A   9      16.039  16.194  -0.061  1.00  3.37           C  
ATOM    121  H   THR A   9      12.459  14.103   0.691  1.00  3.37           H  
ATOM    122  HA  THR A   9      15.204  13.577  -0.392  1.00  3.37           H  
ATOM    123  HB  THR A   9      13.958  16.213   0.515  1.00  3.37           H  
ATOM    124  HG1 THR A   9      14.640  15.180  -2.064  1.00  3.37           H  
ATOM    125 1HG2 THR A   9      16.040  17.242  -0.366  1.00  3.37           H  
ATOM    126 2HG2 THR A   9      16.408  16.117   0.960  1.00  3.37           H  
ATOM    127 3HG2 THR A   9      16.689  15.626  -0.725  1.00  3.37           H  
ATOM    128  N   VAL A  10      16.277  13.449   1.828  1.00  3.01           N  
ATOM    129  CA  VAL A  10      16.880  13.243   3.135  1.00  3.01           C  
ATOM    130  C   VAL A  10      18.174  14.019   3.248  1.00  3.01           C  
ATOM    131  O   VAL A  10      19.035  13.932   2.371  1.00  3.01           O  
ATOM    132  CB  VAL A  10      17.151  11.745   3.378  1.00  3.01           C  
ATOM    133  CG1 VAL A  10      17.829  11.545   4.739  1.00  3.01           C  
ATOM    134  CG2 VAL A  10      15.831  10.978   3.304  1.00  3.01           C  
ATOM    135  H   VAL A  10      16.787  13.179   0.998  1.00  3.01           H  
ATOM    136  HA  VAL A  10      16.192  13.601   3.902  1.00  3.01           H  
ATOM    137  HB  VAL A  10      17.834  11.373   2.615  1.00  3.01           H  
ATOM    138 1HG1 VAL A  10      18.021  10.484   4.892  1.00  3.01           H  
ATOM    139 2HG1 VAL A  10      18.773  12.090   4.767  1.00  3.01           H  
ATOM    140 3HG1 VAL A  10      17.174  11.913   5.528  1.00  3.01           H  
ATOM    141 1HG2 VAL A  10      16.017   9.917   3.467  1.00  3.01           H  
ATOM    142 2HG2 VAL A  10      15.150  11.350   4.070  1.00  3.01           H  
ATOM    143 3HG2 VAL A  10      15.382  11.115   2.322  1.00  3.01           H  
ATOM    144  N   VAL A  11      18.304  14.786   4.320  1.00  2.73           N  
ATOM    145  CA  VAL A  11      19.506  15.570   4.536  1.00  2.73           C  
ATOM    146  C   VAL A  11      20.199  15.184   5.829  1.00  2.73           C  
ATOM    147  O   VAL A  11      19.582  15.177   6.895  1.00  2.73           O  
ATOM    148  CB  VAL A  11      19.174  17.074   4.588  1.00  2.73           C  
ATOM    149  CG1 VAL A  11      20.459  17.864   4.858  1.00  2.73           C  
ATOM    150  CG2 VAL A  11      18.514  17.511   3.268  1.00  2.73           C  
ATOM    151  H   VAL A  11      17.555  14.820   4.998  1.00  2.73           H  
ATOM    152  HA  VAL A  11      20.195  15.391   3.711  1.00  2.73           H  
ATOM    153  HB  VAL A  11      18.492  17.269   5.414  1.00  2.73           H  
ATOM    154 1HG1 VAL A  11      20.250  18.909   4.907  1.00  2.73           H  
ATOM    155 2HG1 VAL A  11      20.894  17.550   5.805  1.00  2.73           H  
ATOM    156 3HG1 VAL A  11      21.173  17.682   4.057  1.00  2.73           H  
ATOM    157 1HG2 VAL A  11      18.279  18.572   3.308  1.00  2.73           H  
ATOM    158 2HG2 VAL A  11      19.199  17.323   2.440  1.00  2.73           H  
ATOM    159 3HG2 VAL A  11      17.596  16.947   3.113  1.00  2.73           H  
ATOM    160  N   LYS A  12      21.481  14.863   5.731  1.00  2.53           N  
ATOM    161  CA  LYS A  12      22.259  14.557   6.917  1.00  2.53           C  
ATOM    162  C   LYS A  12      22.949  15.850   7.320  1.00  2.53           C  
ATOM    163  O   LYS A  12      23.351  16.622   6.450  1.00  2.53           O  
ATOM    164  CB  LYS A  12      23.248  13.424   6.644  1.00  2.53           C  
ATOM    165  CG  LYS A  12      22.583  12.124   6.167  1.00  2.53           C  
ATOM    166  CD  LYS A  12      21.641  11.559   7.233  1.00  2.53           C  
ATOM    167  CE  LYS A  12      21.066  10.207   6.820  1.00  2.53           C  
ATOM    168  NZ  LYS A  12      20.114   9.674   7.839  1.00  2.53           N  
ATOM    169  H   LYS A  12      21.923  14.859   4.823  1.00  2.53           H  
ATOM    170  HA  LYS A  12      21.593  14.258   7.726  1.00  2.53           H  
ATOM    171 1HB  LYS A  12      23.965  13.738   5.885  1.00  2.53           H  
ATOM    172 2HB  LYS A  12      23.808  13.203   7.552  1.00  2.53           H  
ATOM    173 1HG  LYS A  12      22.010  12.319   5.257  1.00  2.53           H  
ATOM    174 2HG  LYS A  12      23.349  11.382   5.940  1.00  2.53           H  
ATOM    175 1HD  LYS A  12      22.183  11.444   8.172  1.00  2.53           H  
ATOM    176 2HD  LYS A  12      20.816  12.258   7.394  1.00  2.53           H  
ATOM    177 1HE  LYS A  12      20.543  10.317   5.871  1.00  2.53           H  
ATOM    178 2HE  LYS A  12      21.881   9.495   6.693  1.00  2.53           H  
ATOM    179 1HZ  LYS A  12      19.754   8.781   7.532  1.00  2.53           H  
ATOM    180 2HZ  LYS A  12      20.594   9.558   8.721  1.00  2.53           H  
ATOM    181 3HZ  LYS A  12      19.349  10.325   7.955  1.00  2.53           H  
ATOM    182  N   VAL A  13      23.110  16.077   8.618  1.00  2.41           N  
ATOM    183  CA  VAL A  13      23.738  17.307   9.090  1.00  2.41           C  
ATOM    184  C   VAL A  13      25.124  17.141   9.706  1.00  2.41           C  
ATOM    185  O   VAL A  13      26.042  17.879   9.355  1.00  2.41           O  
ATOM    186  CB  VAL A  13      22.802  18.005  10.087  1.00  2.41           C  
ATOM    187  CG1 VAL A  13      23.479  19.234  10.666  1.00  2.41           C  
ATOM    188  CG2 VAL A  13      21.511  18.406   9.356  1.00  2.41           C  
ATOM    189  H   VAL A  13      22.765  15.400   9.281  1.00  2.41           H  
ATOM    190  HA  VAL A  13      23.842  17.972   8.231  1.00  2.41           H  
ATOM    191  HB  VAL A  13      22.572  17.330  10.909  1.00  2.41           H  
ATOM    192 1HG1 VAL A  13      22.808  19.722  11.371  1.00  2.41           H  
ATOM    193 2HG1 VAL A  13      24.388  18.944  11.181  1.00  2.41           H  
ATOM    194 3HG1 VAL A  13      23.720  19.916   9.858  1.00  2.41           H  
ATOM    195 1HG2 VAL A  13      20.837  18.903  10.053  1.00  2.41           H  
ATOM    196 2HG2 VAL A  13      21.752  19.088   8.537  1.00  2.41           H  
ATOM    197 3HG2 VAL A  13      21.021  17.518   8.951  1.00  2.41           H  
ATOM    198  N   LYS A  14      25.269  16.220  10.669  1.00  2.37           N  
ATOM    199  CA  LYS A  14      26.532  15.942  11.394  1.00  2.37           C  
ATOM    200  C   LYS A  14      27.025  17.075  12.318  1.00  2.37           C  
ATOM    201  O   LYS A  14      27.373  16.834  13.472  1.00  2.37           O  
ATOM    202  CB  LYS A  14      27.653  15.557  10.417  1.00  2.37           C  
ATOM    203  CG  LYS A  14      27.425  14.226   9.706  1.00  2.37           C  
ATOM    204  CD  LYS A  14      28.564  13.902   8.752  1.00  2.37           C  
ATOM    205  CE  LYS A  14      28.326  12.577   8.036  1.00  2.37           C  
ATOM    206  NZ  LYS A  14      29.413  12.263   7.068  1.00  2.37           N  
ATOM    207  H   LYS A  14      24.464  15.666  10.911  1.00  2.37           H  
ATOM    208  HA  LYS A  14      26.353  15.075  12.033  1.00  2.37           H  
ATOM    209 1HB  LYS A  14      27.812  16.321   9.668  1.00  2.37           H  
ATOM    210 2HB  LYS A  14      28.587  15.469  10.972  1.00  2.37           H  
ATOM    211 1HG  LYS A  14      27.341  13.430  10.445  1.00  2.37           H  
ATOM    212 2HG  LYS A  14      26.495  14.274   9.140  1.00  2.37           H  
ATOM    213 1HD  LYS A  14      28.654  14.698   8.010  1.00  2.37           H  
ATOM    214 2HD  LYS A  14      29.499  13.844   9.310  1.00  2.37           H  
ATOM    215 1HE  LYS A  14      28.269  11.779   8.775  1.00  2.37           H  
ATOM    216 2HE  LYS A  14      27.378  12.629   7.498  1.00  2.37           H  
ATOM    217 1HZ  LYS A  14      29.218  11.381   6.616  1.00  2.37           H  
ATOM    218 2HZ  LYS A  14      29.466  12.993   6.371  1.00  2.37           H  
ATOM    219 3HZ  LYS A  14      30.294  12.202   7.558  1.00  2.37           H  
ATOM    220  N   TYR A  15      27.130  18.292  11.786  1.00  2.41           N  
ATOM    221  CA  TYR A  15      27.535  19.543  12.458  1.00  2.41           C  
ATOM    222  C   TYR A  15      28.993  19.637  12.917  1.00  2.41           C  
ATOM    223  O   TYR A  15      29.587  20.711  12.839  1.00  2.41           O  
ATOM    224  CB  TYR A  15      26.604  19.810  13.653  1.00  2.41           C  
ATOM    225  CG  TYR A  15      27.017  20.963  14.522  1.00  2.41           C  
ATOM    226  CD1 TYR A  15      26.811  22.270  14.135  1.00  2.41           C  
ATOM    227  CD2 TYR A  15      27.602  20.685  15.746  1.00  2.41           C  
ATOM    228  CE1 TYR A  15      27.192  23.294  14.969  1.00  2.41           C  
ATOM    229  CE2 TYR A  15      27.983  21.703  16.576  1.00  2.41           C  
ATOM    230  CZ  TYR A  15      27.785  22.998  16.194  1.00  2.41           C  
ATOM    231  OH  TYR A  15      28.161  24.006  17.016  1.00  2.41           O  
ATOM    232  H   TYR A  15      26.877  18.358  10.811  1.00  2.41           H  
ATOM    233  HA  TYR A  15      27.383  20.349  11.739  1.00  2.41           H  
ATOM    234 1HB  TYR A  15      25.599  20.006  13.284  1.00  2.41           H  
ATOM    235 2HB  TYR A  15      26.542  18.939  14.288  1.00  2.41           H  
ATOM    236  HD1 TYR A  15      26.356  22.487  13.177  1.00  2.41           H  
ATOM    237  HD2 TYR A  15      27.760  19.649  16.048  1.00  2.41           H  
ATOM    238  HE1 TYR A  15      27.033  24.329  14.667  1.00  2.41           H  
ATOM    239  HE2 TYR A  15      28.445  21.482  17.539  1.00  2.41           H  
ATOM    240  HH  TYR A  15      28.295  23.672  17.913  1.00  2.41           H  
ATOM    241  N   GLU A  16      29.583  18.514  13.324  1.00  2.55           N  
ATOM    242  CA  GLU A  16      31.004  18.350  13.685  1.00  2.55           C  
ATOM    243  C   GLU A  16      31.484  19.154  14.911  1.00  2.55           C  
ATOM    244  O   GLU A  16      32.009  18.581  15.865  1.00  2.55           O  
ATOM    245  CB  GLU A  16      31.899  18.654  12.472  1.00  2.55           C  
ATOM    246  CG  GLU A  16      31.750  17.631  11.327  1.00  2.55           C  
ATOM    247  CD  GLU A  16      32.623  17.924  10.116  1.00  2.55           C  
ATOM    248  OE1 GLU A  16      33.273  18.940  10.096  1.00  2.55           O  
ATOM    249  OE2 GLU A  16      32.630  17.120   9.213  1.00  2.55           O  
ATOM    250  H   GLU A  16      28.971  17.711  13.409  1.00  2.55           H  
ATOM    251  HA  GLU A  16      31.149  17.297  13.926  1.00  2.55           H  
ATOM    252 1HB  GLU A  16      31.687  19.642  12.076  1.00  2.55           H  
ATOM    253 2HB  GLU A  16      32.941  18.653  12.789  1.00  2.55           H  
ATOM    254 1HG  GLU A  16      32.002  16.643  11.709  1.00  2.55           H  
ATOM    255 2HG  GLU A  16      30.704  17.610  11.017  1.00  2.55           H  
ATOM    256  N   GLY A  17      31.295  20.470  14.881  1.00  2.78           N  
ATOM    257  CA  GLY A  17      31.708  21.377  15.951  1.00  2.78           C  
ATOM    258  C   GLY A  17      33.045  22.047  15.633  1.00  2.78           C  
ATOM    259  O   GLY A  17      33.602  21.861  14.552  1.00  2.78           O  
ATOM    260  H   GLY A  17      30.839  20.849  14.061  1.00  2.78           H  
ATOM    261 1HA  GLY A  17      30.943  22.141  16.088  1.00  2.78           H  
ATOM    262 2HA  GLY A  17      31.783  20.831  16.892  1.00  2.78           H  
ATOM    263  N   GLY A  18      33.527  22.885  16.553  1.00  3.17           N  
ATOM    264  CA  GLY A  18      34.769  23.648  16.388  1.00  3.17           C  
ATOM    265  C   GLY A  18      34.609  24.969  15.622  1.00  3.17           C  
ATOM    266  O   GLY A  18      35.582  25.697  15.425  1.00  3.17           O  
ATOM    267  H   GLY A  18      33.037  22.978  17.444  1.00  3.17           H  
ATOM    268 1HA  GLY A  18      35.178  23.859  17.377  1.00  3.17           H  
ATOM    269 2HA  GLY A  18      35.502  23.024  15.878  1.00  3.17           H  
ATOM    270  N   GLY A  19      33.390  25.265  15.181  1.00  3.79           N  
ATOM    271  CA  GLY A  19      33.105  26.480  14.423  1.00  3.79           C  
ATOM    272  C   GLY A  19      32.568  27.598  15.311  1.00  3.79           C  
ATOM    273  O   GLY A  19      32.718  27.571  16.535  1.00  3.79           O  
ATOM    274  H   GLY A  19      32.646  24.614  15.373  1.00  3.79           H  
ATOM    275 1HA  GLY A  19      34.013  26.815  13.921  1.00  3.79           H  
ATOM    276 2HA  GLY A  19      32.379  26.254  13.643  1.00  3.79           H  
ATOM    277  N   SER A  20      31.875  28.556  14.695  1.00  4.58           N  
ATOM    278  CA  SER A  20      31.335  29.725  15.401  1.00  4.58           C  
ATOM    279  C   SER A  20      30.244  29.359  16.413  1.00  4.58           C  
ATOM    280  O   SER A  20      29.907  30.148  17.294  1.00  4.58           O  
ATOM    281  CB  SER A  20      30.792  30.724  14.399  1.00  4.58           C  
ATOM    282  OG  SER A  20      29.660  30.224  13.760  1.00  4.58           O  
ATOM    283  H   SER A  20      31.759  28.502  13.693  1.00  4.58           H  
ATOM    284  HA  SER A  20      32.154  30.196  15.946  1.00  4.58           H  
ATOM    285 1HB  SER A  20      30.544  31.655  14.908  1.00  4.58           H  
ATOM    286 2HB  SER A  20      31.560  30.948  13.661  1.00  4.58           H  
ATOM    287  HG  SER A  20      28.956  30.284  14.417  1.00  4.58           H  
ATOM    288  N   TYR A  21      29.705  28.153  16.282  1.00  5.42           N  
ATOM    289  CA  TYR A  21      28.667  27.655  17.164  1.00  5.42           C  
ATOM    290  C   TYR A  21      29.217  26.698  18.228  1.00  5.42           C  
ATOM    291  O   TYR A  21      28.447  26.088  18.964  1.00  5.42           O  
ATOM    292  CB  TYR A  21      27.582  26.954  16.348  1.00  5.42           C  
ATOM    293  CG  TYR A  21      26.815  27.854  15.429  1.00  5.42           C  
ATOM    294  CD1 TYR A  21      27.090  27.846  14.069  1.00  5.42           C  
ATOM    295  CD2 TYR A  21      25.832  28.688  15.935  1.00  5.42           C  
ATOM    296  CE1 TYR A  21      26.384  28.671  13.215  1.00  5.42           C  
ATOM    297  CE2 TYR A  21      25.122  29.515  15.083  1.00  5.42           C  
ATOM    298  CZ  TYR A  21      25.394  29.509  13.727  1.00  5.42           C  
ATOM    299  OH  TYR A  21      24.686  30.333  12.879  1.00  5.42           O  
ATOM    300  H   TYR A  21      30.033  27.564  15.534  1.00  5.42           H  
ATOM    301  HA  TYR A  21      28.219  28.502  17.683  1.00  5.42           H  
ATOM    302 1HB  TYR A  21      28.049  26.189  15.739  1.00  5.42           H  
ATOM    303 2HB  TYR A  21      26.877  26.459  17.018  1.00  5.42           H  
ATOM    304  HD1 TYR A  21      27.864  27.187  13.675  1.00  5.42           H  
ATOM    305  HD2 TYR A  21      25.617  28.692  17.005  1.00  5.42           H  
ATOM    306  HE1 TYR A  21      26.600  28.664  12.147  1.00  5.42           H  
ATOM    307  HE2 TYR A  21      24.347  30.172  15.480  1.00  5.42           H  
ATOM    308  HH  TYR A  21      24.032  30.824  13.384  1.00  5.42           H  
ATOM    309  N   GLU A  22      30.544  26.590  18.358  1.00  6.06           N  
ATOM    310  CA  GLU A  22      31.123  25.689  19.362  1.00  6.06           C  
ATOM    311  C   GLU A  22      30.675  26.024  20.785  1.00  6.06           C  
ATOM    312  O   GLU A  22      30.544  25.134  21.621  1.00  6.06           O  
ATOM    313  CB  GLU A  22      32.650  25.671  19.280  1.00  6.06           C  
ATOM    314  CG  GLU A  22      33.343  24.768  20.330  1.00  6.06           C  
ATOM    315  CD  GLU A  22      33.030  23.277  20.226  1.00  6.06           C  
ATOM    316  OE1 GLU A  22      32.664  22.812  19.166  1.00  6.06           O  
ATOM    317  OE2 GLU A  22      33.178  22.603  21.220  1.00  6.06           O  
ATOM    318  H   GLU A  22      31.173  27.107  17.742  1.00  6.06           H  
ATOM    319  HA  GLU A  22      30.774  24.681  19.141  1.00  6.06           H  
ATOM    320 1HB  GLU A  22      32.952  25.335  18.291  1.00  6.06           H  
ATOM    321 2HB  GLU A  22      33.031  26.685  19.403  1.00  6.06           H  
ATOM    322 1HG  GLU A  22      34.419  24.899  20.228  1.00  6.06           H  
ATOM    323 2HG  GLU A  22      33.059  25.119  21.322  1.00  6.06           H  
ATOM    324  N   GLY A  23      30.451  27.305  21.072  1.00  6.27           N  
ATOM    325  CA  GLY A  23      30.032  27.727  22.404  1.00  6.27           C  
ATOM    326  C   GLY A  23      28.516  27.568  22.633  1.00  6.27           C  
ATOM    327  O   GLY A  23      28.004  27.937  23.691  1.00  6.27           O  
ATOM    328  H   GLY A  23      30.575  27.995  20.345  1.00  6.27           H  
ATOM    329 1HA  GLY A  23      30.573  27.143  23.149  1.00  6.27           H  
ATOM    330 2HA  GLY A  23      30.314  28.767  22.554  1.00  6.27           H  
ATOM    331  N   ALA A  24      27.793  27.072  21.625  1.00  5.98           N  
ATOM    332  CA  ALA A  24      26.347  26.890  21.701  1.00  5.98           C  
ATOM    333  C   ALA A  24      25.995  25.642  22.496  1.00  5.98           C  
ATOM    334  O   ALA A  24      26.808  24.727  22.641  1.00  5.98           O  
ATOM    335  CB  ALA A  24      25.740  26.780  20.311  1.00  5.98           C  
ATOM    336  H   ALA A  24      28.250  26.771  20.767  1.00  5.98           H  
ATOM    337  HA  ALA A  24      25.925  27.754  22.212  1.00  5.98           H  
ATOM    338 1HB  ALA A  24      24.661  26.664  20.395  1.00  5.98           H  
ATOM    339 2HB  ALA A  24      25.971  27.675  19.737  1.00  5.98           H  
ATOM    340 3HB  ALA A  24      26.153  25.910  19.808  1.00  5.98           H  
ATOM    341  N   GLY A  25      24.764  25.588  22.996  1.00  5.30           N  
ATOM    342  CA  GLY A  25      24.310  24.370  23.648  1.00  5.30           C  
ATOM    343  C   GLY A  25      23.911  23.411  22.540  1.00  5.30           C  
ATOM    344  O   GLY A  25      24.117  23.719  21.364  1.00  5.30           O  
ATOM    345  H   GLY A  25      24.138  26.372  22.898  1.00  5.30           H  
ATOM    346 1HA  GLY A  25      25.109  23.944  24.257  1.00  5.30           H  
ATOM    347 2HA  GLY A  25      23.460  24.581  24.297  1.00  5.30           H  
ATOM    348  N   ALA A  26      23.310  22.279  22.881  1.00  4.46           N  
ATOM    349  CA  ALA A  26      22.990  21.340  21.821  1.00  4.46           C  
ATOM    350  C   ALA A  26      21.743  20.499  22.148  1.00  4.46           C  
ATOM    351  O   ALA A  26      21.402  20.357  23.323  1.00  4.46           O  
ATOM    352  CB  ALA A  26      24.183  20.431  21.558  1.00  4.46           C  
ATOM    353  H   ALA A  26      23.120  22.062  23.848  1.00  4.46           H  
ATOM    354  HA  ALA A  26      22.819  21.935  20.954  1.00  4.46           H  
ATOM    355 1HB  ALA A  26      23.980  19.763  20.735  1.00  4.46           H  
ATOM    356 2HB  ALA A  26      25.054  21.043  21.311  1.00  4.46           H  
ATOM    357 3HB  ALA A  26      24.395  19.843  22.449  1.00  4.46           H  
ATOM    358  N   PRO A  27      21.052  19.928  21.129  1.00  3.70           N  
ATOM    359  CA  PRO A  27      21.256  19.945  19.668  1.00  3.70           C  
ATOM    360  C   PRO A  27      21.327  21.352  19.109  1.00  3.70           C  
ATOM    361  O   PRO A  27      20.584  22.233  19.535  1.00  3.70           O  
ATOM    362  CB  PRO A  27      20.007  19.216  19.158  1.00  3.70           C  
ATOM    363  CG  PRO A  27      19.611  18.312  20.301  1.00  3.70           C  
ATOM    364  CD  PRO A  27      19.901  19.126  21.540  1.00  3.70           C  
ATOM    365  HA  PRO A  27      22.159  19.377  19.409  1.00  3.70           H  
ATOM    366 1HB  PRO A  27      19.228  19.951  18.900  1.00  3.70           H  
ATOM    367 2HB  PRO A  27      20.243  18.666  18.235  1.00  3.70           H  
ATOM    368 1HG  PRO A  27      18.550  18.035  20.216  1.00  3.70           H  
ATOM    369 2HG  PRO A  27      20.188  17.378  20.265  1.00  3.70           H  
ATOM    370 1HD  PRO A  27      19.055  19.784  21.789  1.00  3.70           H  
ATOM    371 2HD  PRO A  27      20.174  18.472  22.383  1.00  3.70           H  
ATOM    372  N   CYS A  28      22.253  21.574  18.190  1.00  3.12           N  
ATOM    373  CA  CYS A  28      22.447  22.910  17.653  1.00  3.12           C  
ATOM    374  C   CYS A  28      21.512  23.168  16.490  1.00  3.12           C  
ATOM    375  O   CYS A  28      21.193  22.252  15.731  1.00  3.12           O  
ATOM    376  CB  CYS A  28      23.898  23.090  17.200  1.00  3.12           C  
ATOM    377  SG  CYS A  28      25.117  22.934  18.551  1.00  3.12           S  
ATOM    378  H   CYS A  28      22.838  20.819  17.862  1.00  3.12           H  
ATOM    379  HA  CYS A  28      22.240  23.635  18.441  1.00  3.12           H  
ATOM    380 1HB  CYS A  28      24.144  22.356  16.432  1.00  3.12           H  
ATOM    381 2HB  CYS A  28      24.018  24.080  16.754  1.00  3.12           H  
ATOM    382  HG  CYS A  28      24.462  23.666  19.486  1.00  3.12           H  
ATOM    383  N   LYS A  29      21.098  24.417  16.321  1.00  2.75           N  
ATOM    384  CA  LYS A  29      20.286  24.751  15.163  1.00  2.75           C  
ATOM    385  C   LYS A  29      21.156  24.988  13.957  1.00  2.75           C  
ATOM    386  O   LYS A  29      21.919  25.952  13.906  1.00  2.75           O  
ATOM    387  CB  LYS A  29      19.430  25.994  15.405  1.00  2.75           C  
ATOM    388  CG  LYS A  29      18.688  26.493  14.146  1.00  2.75           C  
ATOM    389  CD  LYS A  29      17.616  25.524  13.664  1.00  2.75           C  
ATOM    390  CE  LYS A  29      16.884  26.082  12.434  1.00  2.75           C  
ATOM    391  NZ  LYS A  29      15.848  25.144  11.927  1.00  2.75           N  
ATOM    392  H   LYS A  29      21.361  25.133  16.981  1.00  2.75           H  
ATOM    393  HA  LYS A  29      19.627  23.910  14.942  1.00  2.75           H  
ATOM    394 1HB  LYS A  29      18.687  25.783  16.175  1.00  2.75           H  
ATOM    395 2HB  LYS A  29      20.059  26.806  15.768  1.00  2.75           H  
ATOM    396 1HG  LYS A  29      18.224  27.456  14.358  1.00  2.75           H  
ATOM    397 2HG  LYS A  29      19.411  26.633  13.338  1.00  2.75           H  
ATOM    398 1HD  LYS A  29      18.078  24.573  13.395  1.00  2.75           H  
ATOM    399 2HD  LYS A  29      16.895  25.348  14.462  1.00  2.75           H  
ATOM    400 1HE  LYS A  29      16.408  27.025  12.697  1.00  2.75           H  
ATOM    401 2HE  LYS A  29      17.612  26.262  11.638  1.00  2.75           H  
ATOM    402 1HZ  LYS A  29      15.378  25.547  11.095  1.00  2.75           H  
ATOM    403 2HZ  LYS A  29      16.283  24.275  11.664  1.00  2.75           H  
ATOM    404 3HZ  LYS A  29      15.161  24.976  12.642  1.00  2.75           H  
ATOM    405  N   VAL A  30      21.047  24.096  12.994  1.00  2.54           N  
ATOM    406  CA  VAL A  30      21.837  24.198  11.794  1.00  2.54           C  
ATOM    407  C   VAL A  30      20.893  24.363  10.614  1.00  2.54           C  
ATOM    408  O   VAL A  30      20.083  23.466  10.375  1.00  2.54           O  
ATOM    409  CB  VAL A  30      22.679  22.939  11.597  1.00  2.54           C  
ATOM    410  CG1 VAL A  30      23.495  23.074  10.327  1.00  2.54           C  
ATOM    411  CG2 VAL A  30      23.564  22.729  12.813  1.00  2.54           C  
ATOM    412  H   VAL A  30      20.412  23.318  13.117  1.00  2.54           H  
ATOM    413  HA  VAL A  30      22.510  25.036  11.908  1.00  2.54           H  
ATOM    414  HB  VAL A  30      22.020  22.079  11.473  1.00  2.54           H  
ATOM    415 1HG1 VAL A  30      24.089  22.182  10.173  1.00  2.54           H  
ATOM    416 2HG1 VAL A  30      22.824  23.216   9.475  1.00  2.54           H  
ATOM    417 3HG1 VAL A  30      24.157  23.934  10.411  1.00  2.54           H  
ATOM    418 1HG2 VAL A  30      24.152  21.831  12.669  1.00  2.54           H  
ATOM    419 2HG2 VAL A  30      24.223  23.588  12.935  1.00  2.54           H  
ATOM    420 3HG2 VAL A  30      22.949  22.617  13.706  1.00  2.54           H  
ATOM    421  N   PRO A  31      20.908  25.494   9.898  1.00  2.43           N  
ATOM    422  CA  PRO A  31      20.032  25.751   8.778  1.00  2.43           C  
ATOM    423  C   PRO A  31      20.432  24.850   7.625  1.00  2.43           C  
ATOM    424  O   PRO A  31      21.614  24.526   7.471  1.00  2.43           O  
ATOM    425  CB  PRO A  31      20.272  27.237   8.493  1.00  2.43           C  
ATOM    426  CG  PRO A  31      21.681  27.505   8.996  1.00  2.43           C  
ATOM    427  CD  PRO A  31      21.867  26.575  10.190  1.00  2.43           C  
ATOM    428  HA  PRO A  31      18.986  25.567   9.073  1.00  2.43           H  
ATOM    429 1HB  PRO A  31      20.160  27.425   7.414  1.00  2.43           H  
ATOM    430 2HB  PRO A  31      19.507  27.842   9.001  1.00  2.43           H  
ATOM    431 1HG  PRO A  31      22.409  27.313   8.195  1.00  2.43           H  
ATOM    432 2HG  PRO A  31      21.784  28.567   9.269  1.00  2.43           H  
ATOM    433 1HD  PRO A  31      22.902  26.210  10.160  1.00  2.43           H  
ATOM    434 2HD  PRO A  31      21.618  27.079  11.142  1.00  2.43           H  
ATOM    435  N   ILE A  32      19.469  24.478   6.797  1.00  2.41           N  
ATOM    436  CA  ILE A  32      19.764  23.665   5.620  1.00  2.41           C  
ATOM    437  C   ILE A  32      19.327  24.296   4.313  1.00  2.41           C  
ATOM    438  O   ILE A  32      18.176  24.172   3.934  1.00  2.41           O  
ATOM    439  CB  ILE A  32      19.042  22.318   5.741  1.00  2.41           C  
ATOM    440  CG1 ILE A  32      19.511  21.556   7.008  1.00  2.41           C  
ATOM    441  CG2 ILE A  32      19.223  21.525   4.473  1.00  2.41           C  
ATOM    442  CD1 ILE A  32      18.686  20.331   7.318  1.00  2.41           C  
ATOM    443  H   ILE A  32      18.511  24.783   6.980  1.00  2.41           H  
ATOM    444  HA  ILE A  32      20.836  23.495   5.575  1.00  2.41           H  
ATOM    445  HB  ILE A  32      17.988  22.506   5.878  1.00  2.41           H  
ATOM    446 1HG1 ILE A  32      20.548  21.247   6.862  1.00  2.41           H  
ATOM    447 2HG1 ILE A  32      19.465  22.216   7.874  1.00  2.41           H  
ATOM    448 1HG2 ILE A  32      18.674  20.596   4.549  1.00  2.41           H  
ATOM    449 2HG2 ILE A  32      18.841  22.101   3.632  1.00  2.41           H  
ATOM    450 3HG2 ILE A  32      20.280  21.321   4.315  1.00  2.41           H  
ATOM    451 1HD1 ILE A  32      19.076  19.846   8.211  1.00  2.41           H  
ATOM    452 2HD1 ILE A  32      17.658  20.631   7.497  1.00  2.41           H  
ATOM    453 3HD1 ILE A  32      18.718  19.641   6.491  1.00  2.41           H  
ATOM    454  N   GLU A  33      20.234  24.914   3.576  1.00  2.50           N  
ATOM    455  CA  GLU A  33      19.771  25.538   2.339  1.00  2.50           C  
ATOM    456  C   GLU A  33      19.445  24.457   1.344  1.00  2.50           C  
ATOM    457  O   GLU A  33      20.169  23.460   1.270  1.00  2.50           O  
ATOM    458  CB  GLU A  33      20.833  26.457   1.724  1.00  2.50           C  
ATOM    459  CG  GLU A  33      21.154  27.714   2.500  1.00  2.50           C  
ATOM    460  CD  GLU A  33      22.198  28.552   1.788  1.00  2.50           C  
ATOM    461  OE1 GLU A  33      22.577  28.185   0.690  1.00  2.50           O  
ATOM    462  OE2 GLU A  33      22.616  29.546   2.329  1.00  2.50           O  
ATOM    463  H   GLU A  33      21.196  24.983   3.878  1.00  2.50           H  
ATOM    464  HA  GLU A  33      18.862  26.109   2.536  1.00  2.50           H  
ATOM    465 1HB  GLU A  33      21.761  25.901   1.599  1.00  2.50           H  
ATOM    466 2HB  GLU A  33      20.504  26.763   0.727  1.00  2.50           H  
ATOM    467 1HG  GLU A  33      20.241  28.299   2.615  1.00  2.50           H  
ATOM    468 2HG  GLU A  33      21.513  27.442   3.494  1.00  2.50           H  
ATOM    469  N   ILE A  34      18.408  24.659   0.546  1.00  2.68           N  
ATOM    470  CA  ILE A  34      18.121  23.701  -0.494  1.00  2.68           C  
ATOM    471  C   ILE A  34      18.537  24.328  -1.796  1.00  2.68           C  
ATOM    472  O   ILE A  34      18.051  25.403  -2.143  1.00  2.68           O  
ATOM    473  CB  ILE A  34      16.636  23.355  -0.527  1.00  2.68           C  
ATOM    474  CG1 ILE A  34      16.185  22.886   0.834  1.00  2.68           C  
ATOM    475  CG2 ILE A  34      16.405  22.273  -1.501  1.00  2.68           C  
ATOM    476  CD1 ILE A  34      16.922  21.647   1.297  1.00  2.68           C  
ATOM    477  H   ILE A  34      17.803  25.478   0.647  1.00  2.68           H  
ATOM    478  HA  ILE A  34      18.699  22.793  -0.333  1.00  2.68           H  
ATOM    479  HB  ILE A  34      16.063  24.227  -0.797  1.00  2.68           H  
ATOM    480 1HG1 ILE A  34      16.358  23.692   1.559  1.00  2.68           H  
ATOM    481 2HG1 ILE A  34      15.124  22.675   0.802  1.00  2.68           H  
ATOM    482 1HG2 ILE A  34      15.370  22.052  -1.499  1.00  2.68           H  
ATOM    483 2HG2 ILE A  34      16.718  22.575  -2.483  1.00  2.68           H  
ATOM    484 3HG2 ILE A  34      16.971  21.389  -1.210  1.00  2.68           H  
ATOM    485 1HD1 ILE A  34      16.584  21.354   2.264  1.00  2.68           H  
ATOM    486 2HD1 ILE A  34      16.745  20.836   0.593  1.00  2.68           H  
ATOM    487 3HD1 ILE A  34      17.987  21.855   1.345  1.00  2.68           H  
ATOM    488  N   ARG A  35      19.418  23.655  -2.519  1.00  2.94           N  
ATOM    489  CA  ARG A  35      19.940  24.180  -3.773  1.00  2.94           C  
ATOM    490  C   ARG A  35      19.622  23.270  -4.936  1.00  2.94           C  
ATOM    491  O   ARG A  35      19.260  22.105  -4.756  1.00  2.94           O  
ATOM    492  CB  ARG A  35      21.447  24.412  -3.692  1.00  2.94           C  
ATOM    493  CG  ARG A  35      21.857  25.496  -2.702  1.00  2.94           C  
ATOM    494  CD  ARG A  35      23.310  25.797  -2.735  1.00  2.94           C  
ATOM    495  NE  ARG A  35      23.661  26.870  -1.794  1.00  2.94           N  
ATOM    496  CZ  ARG A  35      24.808  27.568  -1.814  1.00  2.94           C  
ATOM    497  NH1 ARG A  35      25.733  27.318  -2.715  1.00  2.94           N  
ATOM    498  NH2 ARG A  35      24.981  28.509  -0.911  1.00  2.94           N  
ATOM    499  H   ARG A  35      19.761  22.771  -2.172  1.00  2.94           H  
ATOM    500  HA  ARG A  35      19.470  25.133  -3.977  1.00  2.94           H  
ATOM    501 1HB  ARG A  35      21.948  23.487  -3.414  1.00  2.94           H  
ATOM    502 2HB  ARG A  35      21.821  24.705  -4.675  1.00  2.94           H  
ATOM    503 1HG  ARG A  35      21.347  26.395  -2.977  1.00  2.94           H  
ATOM    504 2HG  ARG A  35      21.577  25.211  -1.685  1.00  2.94           H  
ATOM    505 1HD  ARG A  35      23.876  24.907  -2.466  1.00  2.94           H  
ATOM    506 2HD  ARG A  35      23.588  26.117  -3.742  1.00  2.94           H  
ATOM    507  HE  ARG A  35      22.995  27.126  -1.045  1.00  2.94           H  
ATOM    508 1HH1 ARG A  35      25.585  26.584  -3.393  1.00  2.94           H  
ATOM    509 2HH1 ARG A  35      26.588  27.851  -2.725  1.00  2.94           H  
ATOM    510 1HH2 ARG A  35      24.225  28.665  -0.222  1.00  2.94           H  
ATOM    511 2HH2 ARG A  35      25.824  29.056  -0.889  1.00  2.94           H  
ATOM    512  N   ASP A  36      19.761  23.808  -6.141  1.00  3.28           N  
ATOM    513  CA  ASP A  36      19.541  22.995  -7.332  1.00  3.28           C  
ATOM    514  C   ASP A  36      20.749  22.081  -7.492  1.00  3.28           C  
ATOM    515  O   ASP A  36      21.770  22.263  -6.825  1.00  3.28           O  
ATOM    516  CB  ASP A  36      19.334  23.885  -8.570  1.00  3.28           C  
ATOM    517  CG  ASP A  36      18.551  23.199  -9.740  1.00  3.28           C  
ATOM    518  OD1 ASP A  36      18.556  21.996  -9.817  1.00  3.28           O  
ATOM    519  OD2 ASP A  36      17.946  23.911 -10.519  1.00  3.28           O  
ATOM    520  H   ASP A  36      20.026  24.793  -6.211  1.00  3.28           H  
ATOM    521  HA  ASP A  36      18.651  22.376  -7.189  1.00  3.28           H  
ATOM    522 1HB  ASP A  36      18.800  24.777  -8.270  1.00  3.28           H  
ATOM    523 2HB  ASP A  36      20.303  24.209  -8.947  1.00  3.28           H  
ATOM    524  N   VAL A  37      20.669  21.143  -8.416  1.00  3.65           N  
ATOM    525  CA  VAL A  37      21.735  20.158  -8.581  1.00  3.65           C  
ATOM    526  C   VAL A  37      23.052  20.743  -9.070  1.00  3.65           C  
ATOM    527  O   VAL A  37      24.116  20.183  -8.806  1.00  3.65           O  
ATOM    528  CB  VAL A  37      21.277  19.046  -9.538  1.00  3.65           C  
ATOM    529  CG1 VAL A  37      20.056  18.372  -8.938  1.00  3.65           C  
ATOM    530  CG2 VAL A  37      20.962  19.622 -10.928  1.00  3.65           C  
ATOM    531  H   VAL A  37      19.811  21.097  -8.968  1.00  3.65           H  
ATOM    532  HA  VAL A  37      21.907  19.701  -7.608  1.00  3.65           H  
ATOM    533  HB  VAL A  37      22.061  18.295  -9.622  1.00  3.65           H  
ATOM    534 1HG1 VAL A  37      19.715  17.562  -9.581  1.00  3.65           H  
ATOM    535 2HG1 VAL A  37      20.302  17.974  -7.962  1.00  3.65           H  
ATOM    536 3HG1 VAL A  37      19.251  19.109  -8.830  1.00  3.65           H  
ATOM    537 1HG2 VAL A  37      20.632  18.818 -11.584  1.00  3.65           H  
ATOM    538 2HG2 VAL A  37      20.167  20.368 -10.837  1.00  3.65           H  
ATOM    539 3HG2 VAL A  37      21.846  20.083 -11.353  1.00  3.65           H  
ATOM    540  N   ASN A  38      22.998  21.871  -9.768  1.00  3.98           N  
ATOM    541  CA  ASN A  38      24.222  22.502 -10.238  1.00  3.98           C  
ATOM    542  C   ASN A  38      24.813  23.502  -9.239  1.00  3.98           C  
ATOM    543  O   ASN A  38      25.821  24.145  -9.526  1.00  3.98           O  
ATOM    544  CB  ASN A  38      23.947  23.181 -11.564  1.00  3.98           C  
ATOM    545  CG  ASN A  38      22.946  24.314 -11.445  1.00  3.98           C  
ATOM    546  OD1 ASN A  38      22.540  24.711 -10.338  1.00  3.98           O  
ATOM    547  ND2 ASN A  38      22.542  24.839 -12.574  1.00  3.98           N  
ATOM    548  H   ASN A  38      22.095  22.282  -9.964  1.00  3.98           H  
ATOM    549  HA  ASN A  38      24.970  21.724 -10.393  1.00  3.98           H  
ATOM    550 1HB  ASN A  38      24.878  23.581 -11.970  1.00  3.98           H  
ATOM    551 2HB  ASN A  38      23.565  22.448 -12.274  1.00  3.98           H  
ATOM    552 1HD2 ASN A  38      21.891  25.598 -12.570  1.00  3.98           H  
ATOM    553 2HD2 ASN A  38      22.899  24.498 -13.443  1.00  3.98           H  
ATOM    554  N   LYS A  39      24.178  23.640  -8.071  1.00  4.21           N  
ATOM    555  CA  LYS A  39      24.591  24.564  -7.015  1.00  4.21           C  
ATOM    556  C   LYS A  39      24.706  26.044  -7.443  1.00  4.21           C  
ATOM    557  O   LYS A  39      25.363  26.828  -6.755  1.00  4.21           O  
ATOM    558  CB  LYS A  39      25.917  24.106  -6.407  1.00  4.21           C  
ATOM    559  CG  LYS A  39      25.871  22.709  -5.804  1.00  4.21           C  
ATOM    560  CD  LYS A  39      27.196  22.341  -5.154  1.00  4.21           C  
ATOM    561  CE  LYS A  39      27.160  20.932  -4.580  1.00  4.21           C  
ATOM    562  NZ  LYS A  39      28.464  20.545  -3.975  1.00  4.21           N  
ATOM    563  H   LYS A  39      23.361  23.065  -7.873  1.00  4.21           H  
ATOM    564  HA  LYS A  39      23.833  24.514  -6.232  1.00  4.21           H  
ATOM    565 1HB  LYS A  39      26.699  24.124  -7.165  1.00  4.21           H  
ATOM    566 2HB  LYS A  39      26.211  24.800  -5.621  1.00  4.21           H  
ATOM    567 1HG  LYS A  39      25.076  22.663  -5.058  1.00  4.21           H  
ATOM    568 2HG  LYS A  39      25.644  21.983  -6.590  1.00  4.21           H  
ATOM    569 1HD  LYS A  39      27.992  22.399  -5.899  1.00  4.21           H  
ATOM    570 2HD  LYS A  39      27.419  23.045  -4.353  1.00  4.21           H  
ATOM    571 1HE  LYS A  39      26.386  20.879  -3.815  1.00  4.21           H  
ATOM    572 2HE  LYS A  39      26.916  20.228  -5.377  1.00  4.21           H  
ATOM    573 1HZ  LYS A  39      28.400  19.607  -3.606  1.00  4.21           H  
ATOM    574 2HZ  LYS A  39      29.187  20.580  -4.681  1.00  4.21           H  
ATOM    575 3HZ  LYS A  39      28.692  21.186  -3.229  1.00  4.21           H  
ATOM    576  N   GLU A  40      24.024  26.450  -8.525  1.00  4.25           N  
ATOM    577  CA  GLU A  40      24.065  27.844  -8.981  1.00  4.25           C  
ATOM    578  C   GLU A  40      22.984  28.712  -8.347  1.00  4.25           C  
ATOM    579  O   GLU A  40      22.951  29.927  -8.546  1.00  4.25           O  
ATOM    580  CB  GLU A  40      23.943  27.934 -10.509  1.00  4.25           C  
ATOM    581  CG  GLU A  40      25.117  27.339 -11.301  1.00  4.25           C  
ATOM    582  CD  GLU A  40      24.939  27.458 -12.812  1.00  4.25           C  
ATOM    583  OE1 GLU A  40      23.921  27.959 -13.233  1.00  4.25           O  
ATOM    584  OE2 GLU A  40      25.824  27.059 -13.536  1.00  4.25           O  
ATOM    585  H   GLU A  40      23.498  25.768  -9.067  1.00  4.25           H  
ATOM    586  HA  GLU A  40      25.033  28.260  -8.698  1.00  4.25           H  
ATOM    587 1HB  GLU A  40      23.034  27.423 -10.825  1.00  4.25           H  
ATOM    588 2HB  GLU A  40      23.843  28.978 -10.801  1.00  4.25           H  
ATOM    589 1HG  GLU A  40      26.032  27.852 -11.011  1.00  4.25           H  
ATOM    590 2HG  GLU A  40      25.223  26.290 -11.033  1.00  4.25           H  
ATOM    591  N   LYS A  41      22.084  28.085  -7.606  1.00  4.10           N  
ATOM    592  CA  LYS A  41      20.981  28.796  -6.981  1.00  4.10           C  
ATOM    593  C   LYS A  41      20.371  28.032  -5.821  1.00  4.10           C  
ATOM    594  O   LYS A  41      20.385  26.795  -5.791  1.00  4.10           O  
ATOM    595  CB  LYS A  41      19.888  29.082  -8.017  1.00  4.10           C  
ATOM    596  CG  LYS A  41      19.271  27.829  -8.615  1.00  4.10           C  
ATOM    597  CD  LYS A  41      18.223  28.145  -9.681  1.00  4.10           C  
ATOM    598  CE  LYS A  41      17.671  26.857 -10.283  1.00  4.10           C  
ATOM    599  NZ  LYS A  41      16.651  27.095 -11.327  1.00  4.10           N  
ATOM    600  H   LYS A  41      22.180  27.092  -7.480  1.00  4.10           H  
ATOM    601  HA  LYS A  41      21.358  29.742  -6.593  1.00  4.10           H  
ATOM    602 1HB  LYS A  41      19.082  29.647  -7.543  1.00  4.10           H  
ATOM    603 2HB  LYS A  41      20.289  29.693  -8.825  1.00  4.10           H  
ATOM    604 1HG  LYS A  41      20.052  27.209  -9.059  1.00  4.10           H  
ATOM    605 2HG  LYS A  41      18.795  27.265  -7.818  1.00  4.10           H  
ATOM    606 1HD  LYS A  41      17.403  28.707  -9.232  1.00  4.10           H  
ATOM    607 2HD  LYS A  41      18.669  28.747 -10.472  1.00  4.10           H  
ATOM    608 1HE  LYS A  41      18.498  26.303 -10.724  1.00  4.10           H  
ATOM    609 2HE  LYS A  41      17.226  26.258  -9.493  1.00  4.10           H  
ATOM    610 1HZ  LYS A  41      16.340  26.193 -11.679  1.00  4.10           H  
ATOM    611 2HZ  LYS A  41      15.869  27.595 -10.933  1.00  4.10           H  
ATOM    612 3HZ  LYS A  41      17.051  27.634 -12.079  1.00  4.10           H  
ATOM    613  N   VAL A  42      19.766  28.796  -4.915  1.00  3.82           N  
ATOM    614  CA  VAL A  42      18.979  28.273  -3.809  1.00  3.82           C  
ATOM    615  C   VAL A  42      17.540  28.152  -4.283  1.00  3.82           C  
ATOM    616  O   VAL A  42      17.005  29.082  -4.886  1.00  3.82           O  
ATOM    617  CB  VAL A  42      19.087  29.193  -2.571  1.00  3.82           C  
ATOM    618  CG1 VAL A  42      18.191  28.686  -1.444  1.00  3.82           C  
ATOM    619  CG2 VAL A  42      20.538  29.229  -2.085  1.00  3.82           C  
ATOM    620  H   VAL A  42      19.837  29.798  -5.016  1.00  3.82           H  
ATOM    621  HA  VAL A  42      19.338  27.291  -3.534  1.00  3.82           H  
ATOM    622  HB  VAL A  42      18.758  30.193  -2.842  1.00  3.82           H  
ATOM    623 1HG1 VAL A  42      18.275  29.348  -0.583  1.00  3.82           H  
ATOM    624 2HG1 VAL A  42      17.155  28.664  -1.776  1.00  3.82           H  
ATOM    625 3HG1 VAL A  42      18.498  27.683  -1.151  1.00  3.82           H  
ATOM    626 1HG2 VAL A  42      20.615  29.886  -1.216  1.00  3.82           H  
ATOM    627 2HG2 VAL A  42      20.849  28.234  -1.796  1.00  3.82           H  
ATOM    628 3HG2 VAL A  42      21.187  29.599  -2.878  1.00  3.82           H  
ATOM    629  N   VAL A  43      16.942  26.993  -4.058  1.00  3.54           N  
ATOM    630  CA  VAL A  43      15.582  26.730  -4.500  1.00  3.54           C  
ATOM    631  C   VAL A  43      14.607  26.665  -3.326  1.00  3.54           C  
ATOM    632  O   VAL A  43      13.396  26.780  -3.520  1.00  3.54           O  
ATOM    633  CB  VAL A  43      15.557  25.426  -5.318  1.00  3.54           C  
ATOM    634  CG1 VAL A  43      16.442  25.582  -6.552  1.00  3.54           C  
ATOM    635  CG2 VAL A  43      16.070  24.309  -4.485  1.00  3.54           C  
ATOM    636  H   VAL A  43      17.449  26.285  -3.548  1.00  3.54           H  
ATOM    637  HA  VAL A  43      15.272  27.541  -5.154  1.00  3.54           H  
ATOM    638  HB  VAL A  43      14.539  25.221  -5.648  1.00  3.54           H  
ATOM    639 1HG1 VAL A  43      16.425  24.659  -7.136  1.00  3.54           H  
ATOM    640 2HG1 VAL A  43      16.074  26.406  -7.162  1.00  3.54           H  
ATOM    641 3HG1 VAL A  43      17.467  25.792  -6.240  1.00  3.54           H  
ATOM    642 1HG2 VAL A  43      16.088  23.384  -5.046  1.00  3.54           H  
ATOM    643 2HG2 VAL A  43      17.061  24.548  -4.190  1.00  3.54           H  
ATOM    644 3HG2 VAL A  43      15.436  24.196  -3.606  1.00  3.54           H  
ATOM    645  N   GLY A  44      15.137  26.577  -2.103  1.00  3.32           N  
ATOM    646  CA  GLY A  44      14.284  26.581  -0.917  1.00  3.32           C  
ATOM    647  C   GLY A  44      15.021  27.117   0.317  1.00  3.32           C  
ATOM    648  O   GLY A  44      16.221  26.880   0.512  1.00  3.32           O  
ATOM    649  H   GLY A  44      16.142  26.454  -2.012  1.00  3.32           H  
ATOM    650 1HA  GLY A  44      13.399  27.189  -1.108  1.00  3.32           H  
ATOM    651 2HA  GLY A  44      13.932  25.568  -0.726  1.00  3.32           H  
ATOM    652  N   GLY A  45      14.268  27.800   1.191  1.00  3.20           N  
ATOM    653  CA  GLY A  45      14.826  28.384   2.411  1.00  3.20           C  
ATOM    654  C   GLY A  45      15.285  27.300   3.364  1.00  3.20           C  
ATOM    655  O   GLY A  45      14.690  26.226   3.406  1.00  3.20           O  
ATOM    656  H   GLY A  45      13.286  27.935   0.989  1.00  3.20           H  
ATOM    657 1HA  GLY A  45      15.665  29.032   2.155  1.00  3.20           H  
ATOM    658 2HA  GLY A  45      14.074  29.006   2.895  1.00  3.20           H  
ATOM    659  N   GLY A  46      16.323  27.593   4.148  1.00  3.17           N  
ATOM    660  CA  GLY A  46      16.839  26.596   5.080  1.00  3.17           C  
ATOM    661  C   GLY A  46      16.361  26.668   6.523  1.00  3.17           C  
ATOM    662  O   GLY A  46      16.792  25.859   7.349  1.00  3.17           O  
ATOM    663  H   GLY A  46      16.773  28.494   4.075  1.00  3.17           H  
ATOM    664 1HA  GLY A  46      16.556  25.626   4.692  1.00  3.17           H  
ATOM    665 2HA  GLY A  46      17.926  26.638   5.061  1.00  3.17           H  
ATOM    666  N   GLY A  47      15.522  27.651   6.848  1.00  3.20           N  
ATOM    667  CA  GLY A  47      15.035  27.814   8.220  1.00  3.20           C  
ATOM    668  C   GLY A  47      14.158  26.638   8.657  1.00  3.20           C  
ATOM    669  O   GLY A  47      14.401  25.986   9.685  1.00  3.20           O  
ATOM    670  H   GLY A  47      15.210  28.283   6.126  1.00  3.20           H  
ATOM    671 1HA  GLY A  47      15.884  27.911   8.897  1.00  3.20           H  
ATOM    672 2HA  GLY A  47      14.464  28.738   8.293  1.00  3.20           H  
ATOM    673  N   SER A  48      13.119  26.396   7.866  1.00  3.26           N  
ATOM    674  CA  SER A  48      12.130  25.352   8.082  1.00  3.26           C  
ATOM    675  C   SER A  48      11.419  25.100   6.767  1.00  3.26           C  
ATOM    676  O   SER A  48      11.593  25.874   5.828  1.00  3.26           O  
ATOM    677  CB  SER A  48      11.132  25.769   9.143  1.00  3.26           C  
ATOM    678  OG  SER A  48      10.331  26.821   8.684  1.00  3.26           O  
ATOM    679  H   SER A  48      13.011  26.978   7.048  1.00  3.26           H  
ATOM    680  HA  SER A  48      12.636  24.436   8.391  1.00  3.26           H  
ATOM    681 1HB  SER A  48      10.503  24.920   9.404  1.00  3.26           H  
ATOM    682 2HB  SER A  48      11.658  26.075  10.046  1.00  3.26           H  
ATOM    683  HG  SER A  48       9.877  26.481   7.897  1.00  3.26           H  
ATOM    684  N   GLU A  49      10.612  24.040   6.700  1.00  3.33           N  
ATOM    685  CA  GLU A  49       9.833  23.746   5.493  1.00  3.33           C  
ATOM    686  C   GLU A  49      10.717  23.697   4.249  1.00  3.33           C  
ATOM    687  O   GLU A  49      10.517  24.452   3.301  1.00  3.33           O  
ATOM    688  CB  GLU A  49       8.703  24.769   5.298  1.00  3.33           C  
ATOM    689  CG  GLU A  49       7.683  24.804   6.439  1.00  3.33           C  
ATOM    690  CD  GLU A  49       6.491  25.707   6.164  1.00  3.33           C  
ATOM    691  OE1 GLU A  49       6.492  26.385   5.164  1.00  3.33           O  
ATOM    692  OE2 GLU A  49       5.581  25.707   6.960  1.00  3.33           O  
ATOM    693  H   GLU A  49      10.523  23.435   7.504  1.00  3.33           H  
ATOM    694  HA  GLU A  49       9.377  22.763   5.612  1.00  3.33           H  
ATOM    695 1HB  GLU A  49       9.118  25.769   5.184  1.00  3.33           H  
ATOM    696 2HB  GLU A  49       8.164  24.536   4.379  1.00  3.33           H  
ATOM    697 1HG  GLU A  49       7.322  23.793   6.614  1.00  3.33           H  
ATOM    698 2HG  GLU A  49       8.182  25.142   7.345  1.00  3.33           H  
ATOM    699  N   LEU A  50      11.695  22.799   4.267  1.00  3.40           N  
ATOM    700  CA  LEU A  50      12.649  22.697   3.174  1.00  3.40           C  
ATOM    701  C   LEU A  50      11.866  22.372   1.906  1.00  3.40           C  
ATOM    702  O   LEU A  50      10.977  21.518   1.942  1.00  3.40           O  
ATOM    703  CB  LEU A  50      13.643  21.578   3.501  1.00  3.40           C  
ATOM    704  CG  LEU A  50      14.481  21.817   4.787  1.00  3.40           C  
ATOM    705  CD1 LEU A  50      15.379  20.602   5.059  1.00  3.40           C  
ATOM    706  CD2 LEU A  50      15.268  23.094   4.654  1.00  3.40           C  
ATOM    707  H   LEU A  50      11.791  22.198   5.069  1.00  3.40           H  
ATOM    708  HA  LEU A  50      13.172  23.651   3.053  1.00  3.40           H  
ATOM    709 1HB  LEU A  50      13.091  20.650   3.632  1.00  3.40           H  
ATOM    710 2HB  LEU A  50      14.309  21.454   2.671  1.00  3.40           H  
ATOM    711  HG  LEU A  50      13.804  21.922   5.633  1.00  3.40           H  
ATOM    712 1HD1 LEU A  50      15.933  20.773   5.969  1.00  3.40           H  
ATOM    713 2HD1 LEU A  50      14.763  19.711   5.171  1.00  3.40           H  
ATOM    714 3HD1 LEU A  50      16.072  20.453   4.246  1.00  3.40           H  
ATOM    715 1HD2 LEU A  50      15.829  23.281   5.566  1.00  3.40           H  
ATOM    716 2HD2 LEU A  50      15.953  23.024   3.826  1.00  3.40           H  
ATOM    717 3HD2 LEU A  50      14.580  23.925   4.482  1.00  3.40           H  
ATOM    718  N   GLU A  51      12.194  23.030   0.791  1.00  3.49           N  
ATOM    719  CA  GLU A  51      11.431  22.837  -0.443  1.00  3.49           C  
ATOM    720  C   GLU A  51      12.216  22.650  -1.746  1.00  3.49           C  
ATOM    721  O   GLU A  51      12.349  23.605  -2.506  1.00  3.49           O  
ATOM    722  CB  GLU A  51      10.483  24.019  -0.659  1.00  3.49           C  
ATOM    723  CG  GLU A  51       9.505  23.811  -1.825  1.00  3.49           C  
ATOM    724  CD  GLU A  51       8.519  24.954  -2.020  1.00  3.49           C  
ATOM    725  OE1 GLU A  51       8.549  25.888  -1.255  1.00  3.49           O  
ATOM    726  OE2 GLU A  51       7.734  24.881  -2.937  1.00  3.49           O  
ATOM    727  H   GLU A  51      12.943  23.704   0.822  1.00  3.49           H  
ATOM    728  HA  GLU A  51      10.795  21.968  -0.302  1.00  3.49           H  
ATOM    729 1HB  GLU A  51       9.904  24.194   0.251  1.00  3.49           H  
ATOM    730 2HB  GLU A  51      11.063  24.919  -0.860  1.00  3.49           H  
ATOM    731 1HG  GLU A  51      10.083  23.681  -2.744  1.00  3.49           H  
ATOM    732 2HG  GLU A  51       8.952  22.887  -1.653  1.00  3.49           H  
ATOM    733  N   PRO A  52      12.777  21.469  -2.022  1.00  3.65           N  
ATOM    734  CA  PRO A  52      13.409  21.156  -3.286  1.00  3.65           C  
ATOM    735  C   PRO A  52      12.282  21.028  -4.321  1.00  3.65           C  
ATOM    736  O   PRO A  52      11.140  20.799  -3.930  1.00  3.65           O  
ATOM    737  CB  PRO A  52      14.114  19.825  -2.999  1.00  3.65           C  
ATOM    738  CG  PRO A  52      13.321  19.206  -1.864  1.00  3.65           C  
ATOM    739  CD  PRO A  52      12.836  20.387  -1.018  1.00  3.65           C  
ATOM    740  HA  PRO A  52      14.121  21.949  -3.518  1.00  3.65           H  
ATOM    741 1HB  PRO A  52      14.099  19.196  -3.907  1.00  3.65           H  
ATOM    742 2HB  PRO A  52      15.169  19.989  -2.757  1.00  3.65           H  
ATOM    743 1HG  PRO A  52      12.496  18.601  -2.271  1.00  3.65           H  
ATOM    744 2HG  PRO A  52      13.961  18.519  -1.295  1.00  3.65           H  
ATOM    745 1HD  PRO A  52      11.850  20.135  -0.617  1.00  3.65           H  
ATOM    746 2HD  PRO A  52      13.559  20.628  -0.224  1.00  3.65           H  
ATOM    747  N   PRO A  53      12.554  21.181  -5.625  1.00  3.91           N  
ATOM    748  CA  PRO A  53      11.610  20.965  -6.706  1.00  3.91           C  
ATOM    749  C   PRO A  53      11.082  19.540  -6.676  1.00  3.91           C  
ATOM    750  O   PRO A  53      11.815  18.608  -6.348  1.00  3.91           O  
ATOM    751  CB  PRO A  53      12.456  21.222  -7.955  1.00  3.91           C  
ATOM    752  CG  PRO A  53      13.571  22.135  -7.477  1.00  3.91           C  
ATOM    753  CD  PRO A  53      13.852  21.703  -6.055  1.00  3.91           C  
ATOM    754  HA  PRO A  53      10.787  21.690  -6.622  1.00  3.91           H  
ATOM    755 1HB  PRO A  53      12.803  20.278  -8.372  1.00  3.91           H  
ATOM    756 2HB  PRO A  53      11.834  21.693  -8.730  1.00  3.91           H  
ATOM    757 1HG  PRO A  53      14.459  22.030  -8.130  1.00  3.91           H  
ATOM    758 2HG  PRO A  53      13.258  23.187  -7.537  1.00  3.91           H  
ATOM    759 1HD  PRO A  53      14.653  20.943  -5.989  1.00  3.91           H  
ATOM    760 2HD  PRO A  53      14.078  22.604  -5.516  1.00  3.91           H  
ATOM    761  N   PHE A  54       9.833  19.374  -7.097  1.00  4.27           N  
ATOM    762  CA  PHE A  54       9.148  18.078  -7.117  1.00  4.27           C  
ATOM    763  C   PHE A  54       9.957  16.960  -7.766  1.00  4.27           C  
ATOM    764  O   PHE A  54      10.053  15.857  -7.229  1.00  4.27           O  
ATOM    765  CB  PHE A  54       7.823  18.224  -7.872  1.00  4.27           C  
ATOM    766  CG  PHE A  54       7.046  16.951  -8.031  1.00  4.27           C  
ATOM    767  CD1 PHE A  54       6.197  16.507  -7.035  1.00  4.27           C  
ATOM    768  CD2 PHE A  54       7.165  16.194  -9.188  1.00  4.27           C  
ATOM    769  CE1 PHE A  54       5.486  15.340  -7.195  1.00  4.27           C  
ATOM    770  CE2 PHE A  54       6.456  15.025  -9.344  1.00  4.27           C  
ATOM    771  CZ  PHE A  54       5.614  14.599  -8.344  1.00  4.27           C  
ATOM    772  H   PHE A  54       9.310  20.191  -7.374  1.00  4.27           H  
ATOM    773  HA  PHE A  54       8.938  17.792  -6.085  1.00  4.27           H  
ATOM    774 1HB  PHE A  54       7.191  18.940  -7.351  1.00  4.27           H  
ATOM    775 2HB  PHE A  54       8.014  18.626  -8.865  1.00  4.27           H  
ATOM    776  HD1 PHE A  54       6.089  17.093  -6.124  1.00  4.27           H  
ATOM    777  HD2 PHE A  54       7.832  16.535  -9.978  1.00  4.27           H  
ATOM    778  HE1 PHE A  54       4.814  15.000  -6.415  1.00  4.27           H  
ATOM    779  HE2 PHE A  54       6.559  14.439 -10.255  1.00  4.27           H  
ATOM    780  HZ  PHE A  54       5.045  13.675  -8.459  1.00  4.27           H  
ATOM    781  N   GLY A  55      10.520  17.236  -8.937  1.00  4.70           N  
ATOM    782  CA  GLY A  55      11.270  16.231  -9.677  1.00  4.70           C  
ATOM    783  C   GLY A  55      12.767  16.216  -9.355  1.00  4.70           C  
ATOM    784  O   GLY A  55      13.546  15.523 -10.019  1.00  4.70           O  
ATOM    785  H   GLY A  55      10.424  18.162  -9.320  1.00  4.70           H  
ATOM    786 1HA  GLY A  55      10.848  15.249  -9.467  1.00  4.70           H  
ATOM    787 2HA  GLY A  55      11.134  16.406 -10.743  1.00  4.70           H  
ATOM    788  N   ASP A  56      13.213  16.984  -8.361  1.00  5.13           N  
ATOM    789  CA  ASP A  56      14.648  17.026  -8.149  1.00  5.13           C  
ATOM    790  C   ASP A  56      15.091  15.877  -7.271  1.00  5.13           C  
ATOM    791  O   ASP A  56      15.123  15.967  -6.046  1.00  5.13           O  
ATOM    792  CB  ASP A  56      15.113  18.340  -7.536  1.00  5.13           C  
ATOM    793  CG  ASP A  56      16.631  18.455  -7.490  1.00  5.13           C  
ATOM    794  OD1 ASP A  56      17.319  17.452  -7.670  1.00  5.13           O  
ATOM    795  OD2 ASP A  56      17.102  19.551  -7.284  1.00  5.13           O  
ATOM    796  H   ASP A  56      12.586  17.522  -7.764  1.00  5.13           H  
ATOM    797  HA  ASP A  56      15.144  16.925  -9.113  1.00  5.13           H  
ATOM    798 1HB  ASP A  56      14.738  19.161  -8.125  1.00  5.13           H  
ATOM    799 2HB  ASP A  56      14.704  18.439  -6.526  1.00  5.13           H  
ATOM    800  N   SER A  57      15.464  14.799  -7.933  1.00  5.47           N  
ATOM    801  CA  SER A  57      15.904  13.570  -7.284  1.00  5.47           C  
ATOM    802  C   SER A  57      17.344  13.648  -6.769  1.00  5.47           C  
ATOM    803  O   SER A  57      17.808  12.709  -6.115  1.00  5.47           O  
ATOM    804  CB  SER A  57      15.812  12.409  -8.251  1.00  5.47           C  
ATOM    805  OG  SER A  57      16.753  12.552  -9.284  1.00  5.47           O  
ATOM    806  H   SER A  57      15.358  14.841  -8.944  1.00  5.47           H  
ATOM    807  HA  SER A  57      15.248  13.382  -6.434  1.00  5.47           H  
ATOM    808 1HB  SER A  57      15.996  11.480  -7.715  1.00  5.47           H  
ATOM    809 2HB  SER A  57      14.808  12.358  -8.670  1.00  5.47           H  
ATOM    810  HG  SER A  57      17.599  12.797  -8.848  1.00  5.47           H  
ATOM    811  N   TYR A  58      18.054  14.729  -7.115  1.00  5.71           N  
ATOM    812  CA  TYR A  58      19.464  14.897  -6.799  1.00  5.71           C  
ATOM    813  C   TYR A  58      20.286  13.719  -7.305  1.00  5.71           C  
ATOM    814  O   TYR A  58      20.029  13.225  -8.405  1.00  5.71           O  
ATOM    815  OXT TYR A  58      21.409  13.559  -6.828  1.00  5.71           O  
ATOM    816  CB  TYR A  58      19.676  15.122  -5.296  1.00  5.71           C  
ATOM    817  CG  TYR A  58      19.149  16.465  -4.801  1.00  5.71           C  
ATOM    818  CD1 TYR A  58      17.887  16.577  -4.222  1.00  5.71           C  
ATOM    819  CD2 TYR A  58      19.948  17.591  -4.939  1.00  5.71           C  
ATOM    820  CE1 TYR A  58      17.438  17.815  -3.782  1.00  5.71           C  
ATOM    821  CE2 TYR A  58      19.502  18.817  -4.508  1.00  5.71           C  
ATOM    822  CZ  TYR A  58      18.259  18.939  -3.930  1.00  5.71           C  
ATOM    823  OH  TYR A  58      17.834  20.177  -3.507  1.00  5.71           O  
ATOM    824  H   TYR A  58      17.587  15.518  -7.582  1.00  5.71           H  
ATOM    825  HA  TYR A  58      19.815  15.786  -7.317  1.00  5.71           H  
ATOM    826 1HB  TYR A  58      19.189  14.333  -4.725  1.00  5.71           H  
ATOM    827 2HB  TYR A  58      20.740  15.075  -5.074  1.00  5.71           H  
ATOM    828  HD1 TYR A  58      17.251  15.698  -4.117  1.00  5.71           H  
ATOM    829  HD2 TYR A  58      20.932  17.506  -5.397  1.00  5.71           H  
ATOM    830  HE1 TYR A  58      16.453  17.904  -3.332  1.00  5.71           H  
ATOM    831  HE2 TYR A  58      20.134  19.700  -4.626  1.00  5.71           H  
ATOM    832  HH  TYR A  58      18.410  20.867  -3.908  1.00  5.71           H  
TER     833
ENDMDL

REMARK ID 699511 MODEL 3 C5 DENV4
PFRMAT TS
TARGET C5 DENV4
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   MET A   1       0.763   0.055   1.425  1.00  8.64           N  
ATOM      2  CA  MET A   1       1.874   0.389   0.542  1.00  8.64           C  
ATOM      3  C   MET A   1       1.803   1.865   0.158  1.00  8.64           C  
ATOM      4  O   MET A   1       1.517   2.718   1.000  1.00  8.64           O  
ATOM      5  CB  MET A   1       1.854  -0.520  -0.692  1.00  8.64           C  
ATOM      6  CG  MET A   1       2.081  -1.997  -0.397  1.00  8.64           C  
ATOM      7  SD  MET A   1       3.701  -2.323   0.337  1.00  8.64           S  
ATOM      8  CE  MET A   1       4.782  -1.965  -1.050  1.00  8.64           C  
ATOM      9 1H   MET A   1       1.099  -0.034   2.372  1.00  8.64           H  
ATOM     10 2H   MET A   1       0.074   0.789   1.381  1.00  8.64           H  
ATOM     11 3H   MET A   1       0.347  -0.815   1.131  1.00  8.64           H  
ATOM     12  HA  MET A   1       2.809   0.230   1.080  1.00  8.64           H  
ATOM     13 1HB  MET A   1       0.906  -0.412  -1.217  1.00  8.64           H  
ATOM     14 2HB  MET A   1       2.651  -0.239  -1.376  1.00  8.64           H  
ATOM     15 1HG  MET A   1       1.315  -2.350   0.291  1.00  8.64           H  
ATOM     16 2HG  MET A   1       2.000  -2.569  -1.321  1.00  8.64           H  
ATOM     17 1HE  MET A   1       5.819  -2.121  -0.752  1.00  8.64           H  
ATOM     18 2HE  MET A   1       4.539  -2.629  -1.881  1.00  8.64           H  
ATOM     19 3HE  MET A   1       4.644  -0.927  -1.360  1.00  8.64           H  
ATOM     20  N   ALA A   2       2.069   2.174  -1.105  1.00  8.00           N  
ATOM     21  CA  ALA A   2       2.035   3.545  -1.598  1.00  8.00           C  
ATOM     22  C   ALA A   2       1.821   3.543  -3.100  1.00  8.00           C  
ATOM     23  O   ALA A   2       2.101   2.541  -3.762  1.00  8.00           O  
ATOM     24  CB  ALA A   2       3.323   4.277  -1.253  1.00  8.00           C  
ATOM     25  H   ALA A   2       2.305   1.452  -1.767  1.00  8.00           H  
ATOM     26  HA  ALA A   2       1.192   4.059  -1.135  1.00  8.00           H  
ATOM     27 1HB  ALA A   2       3.267   5.301  -1.624  1.00  8.00           H  
ATOM     28 2HB  ALA A   2       3.459   4.291  -0.171  1.00  8.00           H  
ATOM     29 3HB  ALA A   2       4.166   3.770  -1.718  1.00  8.00           H  
ATOM     30  N   GLU A   3       1.360   4.670  -3.632  1.00  7.26           N  
ATOM     31  CA  GLU A   3       1.170   4.846  -5.068  1.00  7.26           C  
ATOM     32  C   GLU A   3       1.474   6.280  -5.483  1.00  7.26           C  
ATOM     33  O   GLU A   3       1.024   7.235  -4.847  1.00  7.26           O  
ATOM     34  CB  GLU A   3      -0.249   4.472  -5.508  1.00  7.26           C  
ATOM     35  CG  GLU A   3      -0.490   4.689  -7.014  1.00  7.26           C  
ATOM     36  CD  GLU A   3       0.339   3.758  -7.885  1.00  7.26           C  
ATOM     37  OE1 GLU A   3       0.187   2.565  -7.770  1.00  7.26           O  
ATOM     38  OE2 GLU A   3       1.179   4.254  -8.617  1.00  7.26           O  
ATOM     39  H   GLU A   3       1.139   5.443  -3.019  1.00  7.26           H  
ATOM     40  HA  GLU A   3       1.870   4.193  -5.590  1.00  7.26           H  
ATOM     41 1HB  GLU A   3      -0.439   3.422  -5.280  1.00  7.26           H  
ATOM     42 2HB  GLU A   3      -0.976   5.069  -4.959  1.00  7.26           H  
ATOM     43 1HG  GLU A   3      -1.543   4.507  -7.222  1.00  7.26           H  
ATOM     44 2HG  GLU A   3      -0.279   5.721  -7.272  1.00  7.26           H  
ATOM     45  N   THR A   4       2.271   6.406  -6.539  1.00  6.45           N  
ATOM     46  CA  THR A   4       2.711   7.685  -7.078  1.00  6.45           C  
ATOM     47  C   THR A   4       2.146   7.995  -8.460  1.00  6.45           C  
ATOM     48  O   THR A   4       2.198   9.143  -8.908  1.00  6.45           O  
ATOM     49  CB  THR A   4       4.226   7.645  -7.271  1.00  6.45           C  
ATOM     50  OG1 THR A   4       4.498   6.607  -8.239  1.00  6.45           O  
ATOM     51  CG2 THR A   4       4.933   7.331  -5.962  1.00  6.45           C  
ATOM     52  H   THR A   4       2.582   5.554  -6.994  1.00  6.45           H  
ATOM     53  HA  THR A   4       2.420   8.481  -6.391  1.00  6.45           H  
ATOM     54  HB  THR A   4       4.569   8.602  -7.665  1.00  6.45           H  
ATOM     55  HG1 THR A   4       5.354   6.745  -8.707  1.00  6.45           H  
ATOM     56 1HG2 THR A   4       6.009   7.288  -6.133  1.00  6.45           H  
ATOM     57 2HG2 THR A   4       4.710   8.110  -5.233  1.00  6.45           H  
ATOM     58 3HG2 THR A   4       4.588   6.370  -5.583  1.00  6.45           H  
ATOM     59  N   GLN A   5       1.696   6.945  -9.163  1.00  5.64           N  
ATOM     60  CA  GLN A   5       1.260   6.961 -10.564  1.00  5.64           C  
ATOM     61  C   GLN A   5       2.388   7.361 -11.531  1.00  5.64           C  
ATOM     62  O   GLN A   5       2.129   7.650 -12.699  1.00  5.64           O  
ATOM     63  CB  GLN A   5       0.056   7.901 -10.756  1.00  5.64           C  
ATOM     64  CG  GLN A   5      -1.156   7.553  -9.892  1.00  5.64           C  
ATOM     65  CD  GLN A   5      -2.381   8.405 -10.215  1.00  5.64           C  
ATOM     66  OE1 GLN A   5      -2.413   9.134 -11.212  1.00  5.64           O  
ATOM     67  NE2 GLN A   5      -3.399   8.314  -9.365  1.00  5.64           N  
ATOM     68  H   GLN A   5       1.646   6.033  -8.711  1.00  5.64           H  
ATOM     69  HA  GLN A   5       0.944   5.950 -10.821  1.00  5.64           H  
ATOM     70 1HB  GLN A   5       0.344   8.928 -10.545  1.00  5.64           H  
ATOM     71 2HB  GLN A   5      -0.258   7.866 -11.798  1.00  5.64           H  
ATOM     72 1HG  GLN A   5      -1.409   6.503 -10.044  1.00  5.64           H  
ATOM     73 2HG  GLN A   5      -0.896   7.719  -8.845  1.00  5.64           H  
ATOM     74 1HE2 GLN A   5      -4.231   8.847  -9.522  1.00  5.64           H  
ATOM     75 2HE2 GLN A   5      -3.334   7.711  -8.569  1.00  5.64           H  
ATOM     76  N   HIS A   6       3.637   7.338 -11.043  1.00  4.90           N  
ATOM     77  CA  HIS A   6       4.831   7.685 -11.809  1.00  4.90           C  
ATOM     78  C   HIS A   6       6.006   6.798 -11.402  1.00  4.90           C  
ATOM     79  O   HIS A   6       6.155   6.454 -10.222  1.00  4.90           O  
ATOM     80  CB  HIS A   6       5.220   9.156 -11.566  1.00  4.90           C  
ATOM     81  CG  HIS A   6       4.189  10.187 -11.990  1.00  4.90           C  
ATOM     82  ND1 HIS A   6       3.065  10.486 -11.238  1.00  4.90           N  
ATOM     83  CD2 HIS A   6       4.132  10.991 -13.078  1.00  4.90           C  
ATOM     84  CE1 HIS A   6       2.360  11.413 -11.853  1.00  4.90           C  
ATOM     85  NE2 HIS A   6       2.986  11.741 -12.973  1.00  4.90           N  
ATOM     86  H   HIS A   6       3.767   7.070 -10.073  1.00  4.90           H  
ATOM     87  HA  HIS A   6       4.649   7.537 -12.872  1.00  4.90           H  
ATOM     88 1HB  HIS A   6       5.410   9.296 -10.500  1.00  4.90           H  
ATOM     89 2HB  HIS A   6       6.154   9.369 -12.088  1.00  4.90           H  
ATOM     90  HD1 HIS A   6       2.795  10.069 -10.347  1.00  4.90           H  
ATOM     91  HD2 HIS A   6       4.789  11.120 -13.934  1.00  4.90           H  
ATOM     92  HE1 HIS A   6       1.430  11.776 -11.416  1.00  4.90           H  
ATOM     93  N   GLY A   7       6.878   6.464 -12.351  1.00  4.25           N  
ATOM     94  CA  GLY A   7       8.072   5.697 -12.009  1.00  4.25           C  
ATOM     95  C   GLY A   7       9.188   6.617 -11.532  1.00  4.25           C  
ATOM     96  O   GLY A   7       9.035   7.842 -11.550  1.00  4.25           O  
ATOM     97  H   GLY A   7       6.720   6.746 -13.311  1.00  4.25           H  
ATOM     98 1HA  GLY A   7       7.833   4.970 -11.231  1.00  4.25           H  
ATOM     99 2HA  GLY A   7       8.407   5.136 -12.882  1.00  4.25           H  
ATOM    100  N   THR A   8      10.308   6.025 -11.125  1.00  3.70           N  
ATOM    101  CA  THR A   8      11.471   6.765 -10.651  1.00  3.70           C  
ATOM    102  C   THR A   8      12.771   6.200 -11.194  1.00  3.70           C  
ATOM    103  O   THR A   8      12.965   4.980 -11.184  1.00  3.70           O  
ATOM    104  CB  THR A   8      11.525   6.767  -9.107  1.00  3.70           C  
ATOM    105  OG1 THR A   8      10.328   7.363  -8.593  1.00  3.70           O  
ATOM    106  CG2 THR A   8      12.751   7.531  -8.582  1.00  3.70           C  
ATOM    107  H   THR A   8      10.353   5.014 -11.142  1.00  3.70           H  
ATOM    108  HA  THR A   8      11.388   7.798 -10.996  1.00  3.70           H  
ATOM    109  HB  THR A   8      11.580   5.738  -8.752  1.00  3.70           H  
ATOM    110  HG1 THR A   8      10.203   8.231  -8.997  1.00  3.70           H  
ATOM    111 1HG2 THR A   8      12.751   7.507  -7.493  1.00  3.70           H  
ATOM    112 2HG2 THR A   8      13.667   7.069  -8.944  1.00  3.70           H  
ATOM    113 3HG2 THR A   8      12.711   8.565  -8.920  1.00  3.70           H  
ATOM    114  N   THR A   9      13.674   7.076 -11.620  1.00  3.26           N  
ATOM    115  CA  THR A   9      14.999   6.637 -12.020  1.00  3.26           C  
ATOM    116  C   THR A   9      16.026   7.298 -11.122  1.00  3.26           C  
ATOM    117  O   THR A   9      15.800   8.398 -10.613  1.00  3.26           O  
ATOM    118  CB  THR A   9      15.298   6.944 -13.500  1.00  3.26           C  
ATOM    119  OG1 THR A   9      15.216   8.358 -13.737  1.00  3.26           O  
ATOM    120  CG2 THR A   9      14.332   6.218 -14.402  1.00  3.26           C  
ATOM    121  H   THR A   9      13.445   8.060 -11.631  1.00  3.26           H  
ATOM    122  HA  THR A   9      15.070   5.562 -11.879  1.00  3.26           H  
ATOM    123  HB  THR A   9      16.308   6.611 -13.732  1.00  3.26           H  
ATOM    124  HG1 THR A   9      15.330   8.520 -14.689  1.00  3.26           H  
ATOM    125 1HG2 THR A   9      14.578   6.435 -15.430  1.00  3.26           H  
ATOM    126 2HG2 THR A   9      14.406   5.144 -14.238  1.00  3.26           H  
ATOM    127 3HG2 THR A   9      13.315   6.540 -14.202  1.00  3.26           H  
ATOM    128  N   VAL A  10      17.158   6.635 -10.956  1.00  2.92           N  
ATOM    129  CA  VAL A  10      18.241   7.130 -10.124  1.00  2.92           C  
ATOM    130  C   VAL A  10      19.538   7.323 -10.881  1.00  2.92           C  
ATOM    131  O   VAL A  10      19.967   6.451 -11.638  1.00  2.92           O  
ATOM    132  CB  VAL A  10      18.480   6.157  -8.949  1.00  2.92           C  
ATOM    133  CG1 VAL A  10      19.674   6.626  -8.094  1.00  2.92           C  
ATOM    134  CG2 VAL A  10      17.204   6.077  -8.106  1.00  2.92           C  
ATOM    135  H   VAL A  10      17.246   5.731 -11.400  1.00  2.92           H  
ATOM    136  HA  VAL A  10      17.940   8.094  -9.713  1.00  2.92           H  
ATOM    137  HB  VAL A  10      18.723   5.168  -9.341  1.00  2.92           H  
ATOM    138 1HG1 VAL A  10      19.830   5.926  -7.276  1.00  2.92           H  
ATOM    139 2HG1 VAL A  10      20.574   6.663  -8.704  1.00  2.92           H  
ATOM    140 3HG1 VAL A  10      19.469   7.616  -7.690  1.00  2.92           H  
ATOM    141 1HG2 VAL A  10      17.358   5.386  -7.278  1.00  2.92           H  
ATOM    142 2HG2 VAL A  10      16.965   7.067  -7.714  1.00  2.92           H  
ATOM    143 3HG2 VAL A  10      16.377   5.722  -8.718  1.00  2.92           H  
ATOM    144  N   VAL A  11      20.161   8.471 -10.662  1.00  2.67           N  
ATOM    145  CA  VAL A  11      21.445   8.770 -11.263  1.00  2.67           C  
ATOM    146  C   VAL A  11      22.516   8.835 -10.200  1.00  2.67           C  
ATOM    147  O   VAL A  11      22.374   9.551  -9.210  1.00  2.67           O  
ATOM    148  CB  VAL A  11      21.439  10.119 -11.989  1.00  2.67           C  
ATOM    149  CG1 VAL A  11      22.843  10.382 -12.543  1.00  2.67           C  
ATOM    150  CG2 VAL A  11      20.390  10.115 -13.105  1.00  2.67           C  
ATOM    151  H   VAL A  11      19.736   9.145 -10.042  1.00  2.67           H  
ATOM    152  HA  VAL A  11      21.700   7.981 -11.972  1.00  2.67           H  
ATOM    153  HB  VAL A  11      21.210  10.913 -11.279  1.00  2.67           H  
ATOM    154 1HG1 VAL A  11      22.868  11.313 -13.029  1.00  2.67           H  
ATOM    155 2HG1 VAL A  11      23.568  10.399 -11.734  1.00  2.67           H  
ATOM    156 3HG1 VAL A  11      23.112   9.602 -13.250  1.00  2.67           H  
ATOM    157 1HG2 VAL A  11      20.389  11.075 -13.616  1.00  2.67           H  
ATOM    158 2HG2 VAL A  11      20.625   9.324 -13.820  1.00  2.67           H  
ATOM    159 3HG2 VAL A  11      19.404   9.934 -12.677  1.00  2.67           H  
ATOM    160  N   LYS A  12      23.583   8.088 -10.405  1.00  2.51           N  
ATOM    161  CA  LYS A  12      24.694   8.107  -9.483  1.00  2.51           C  
ATOM    162  C   LYS A  12      25.854   8.779 -10.190  1.00  2.51           C  
ATOM    163  O   LYS A  12      26.008   8.624 -11.403  1.00  2.51           O  
ATOM    164  CB  LYS A  12      25.045   6.688  -9.042  1.00  2.51           C  
ATOM    165  CG  LYS A  12      23.925   6.000  -8.261  1.00  2.51           C  
ATOM    166  CD  LYS A  12      24.324   4.606  -7.817  1.00  2.51           C  
ATOM    167  CE  LYS A  12      23.202   3.931  -7.040  1.00  2.51           C  
ATOM    168  NZ  LYS A  12      23.580   2.555  -6.613  1.00  2.51           N  
ATOM    169  H   LYS A  12      23.626   7.506 -11.231  1.00  2.51           H  
ATOM    170  HA  LYS A  12      24.436   8.703  -8.607  1.00  2.51           H  
ATOM    171 1HB  LYS A  12      25.278   6.080  -9.916  1.00  2.51           H  
ATOM    172 2HB  LYS A  12      25.935   6.715  -8.413  1.00  2.51           H  
ATOM    173 1HG  LYS A  12      23.664   6.598  -7.386  1.00  2.51           H  
ATOM    174 2HG  LYS A  12      23.043   5.920  -8.895  1.00  2.51           H  
ATOM    175 1HD  LYS A  12      24.563   4.001  -8.693  1.00  2.51           H  
ATOM    176 2HD  LYS A  12      25.210   4.664  -7.185  1.00  2.51           H  
ATOM    177 1HE  LYS A  12      22.973   4.525  -6.158  1.00  2.51           H  
ATOM    178 2HE  LYS A  12      22.313   3.875  -7.671  1.00  2.51           H  
ATOM    179 1HZ  LYS A  12      22.817   2.137  -6.100  1.00  2.51           H  
ATOM    180 2HZ  LYS A  12      23.786   1.992  -7.428  1.00  2.51           H  
ATOM    181 3HZ  LYS A  12      24.398   2.598  -6.021  1.00  2.51           H  
ATOM    182  N   VAL A  13      26.656   9.529  -9.451  1.00  2.43           N  
ATOM    183  CA  VAL A  13      27.810  10.197 -10.031  1.00  2.43           C  
ATOM    184  C   VAL A  13      29.097   9.814  -9.331  1.00  2.43           C  
ATOM    185  O   VAL A  13      29.198   9.889  -8.104  1.00  2.43           O  
ATOM    186  CB  VAL A  13      27.634  11.729  -9.992  1.00  2.43           C  
ATOM    187  CG1 VAL A  13      28.889  12.417 -10.554  1.00  2.43           C  
ATOM    188  CG2 VAL A  13      26.395  12.130 -10.813  1.00  2.43           C  
ATOM    189  H   VAL A  13      26.471   9.630  -8.462  1.00  2.43           H  
ATOM    190  HA  VAL A  13      27.893   9.895 -11.076  1.00  2.43           H  
ATOM    191  HB  VAL A  13      27.510  12.049  -8.958  1.00  2.43           H  
ATOM    192 1HG1 VAL A  13      28.752  13.490 -10.511  1.00  2.43           H  
ATOM    193 2HG1 VAL A  13      29.760  12.141  -9.962  1.00  2.43           H  
ATOM    194 3HG1 VAL A  13      29.044  12.112 -11.586  1.00  2.43           H  
ATOM    195 1HG2 VAL A  13      26.273  13.212 -10.779  1.00  2.43           H  
ATOM    196 2HG2 VAL A  13      26.524  11.812 -11.849  1.00  2.43           H  
ATOM    197 3HG2 VAL A  13      25.506  11.655 -10.400  1.00  2.43           H  
ATOM    198  N   LYS A  14      30.073   9.379 -10.111  1.00  2.45           N  
ATOM    199  CA  LYS A  14      31.371   9.014  -9.575  1.00  2.45           C  
ATOM    200  C   LYS A  14      32.317  10.192  -9.747  1.00  2.45           C  
ATOM    201  O   LYS A  14      32.648  10.580 -10.873  1.00  2.45           O  
ATOM    202  CB  LYS A  14      31.921   7.793 -10.295  1.00  2.45           C  
ATOM    203  CG  LYS A  14      33.204   7.251  -9.723  1.00  2.45           C  
ATOM    204  CD  LYS A  14      33.698   6.098 -10.575  1.00  2.45           C  
ATOM    205  CE  LYS A  14      34.986   5.508 -10.051  1.00  2.45           C  
ATOM    206  NZ  LYS A  14      35.568   4.573 -11.032  1.00  2.45           N  
ATOM    207  H   LYS A  14      29.911   9.319 -11.107  1.00  2.45           H  
ATOM    208  HA  LYS A  14      31.272   8.801  -8.509  1.00  2.45           H  
ATOM    209 1HB  LYS A  14      31.181   6.992 -10.271  1.00  2.45           H  
ATOM    210 2HB  LYS A  14      32.104   8.039 -11.346  1.00  2.45           H  
ATOM    211 1HG  LYS A  14      33.961   8.035  -9.681  1.00  2.45           H  
ATOM    212 2HG  LYS A  14      33.024   6.896  -8.711  1.00  2.45           H  
ATOM    213 1HD  LYS A  14      32.940   5.317 -10.594  1.00  2.45           H  
ATOM    214 2HD  LYS A  14      33.862   6.447 -11.592  1.00  2.45           H  
ATOM    215 1HE  LYS A  14      35.694   6.301  -9.852  1.00  2.45           H  
ATOM    216 2HE  LYS A  14      34.789   4.973  -9.130  1.00  2.45           H  
ATOM    217 1HZ  LYS A  14      36.428   4.188 -10.674  1.00  2.45           H  
ATOM    218 2HZ  LYS A  14      34.913   3.829 -11.223  1.00  2.45           H  
ATOM    219 3HZ  LYS A  14      35.756   5.123 -11.907  1.00  2.45           H  
ATOM    220  N   TYR A  15      32.794  10.761  -8.656  1.00  2.57           N  
ATOM    221  CA  TYR A  15      33.616  11.957  -8.775  1.00  2.57           C  
ATOM    222  C   TYR A  15      35.097  11.621  -8.952  1.00  2.57           C  
ATOM    223  O   TYR A  15      35.910  11.819  -8.054  1.00  2.57           O  
ATOM    224  CB  TYR A  15      33.375  12.855  -7.561  1.00  2.57           C  
ATOM    225  CG  TYR A  15      31.929  13.320  -7.506  1.00  2.57           C  
ATOM    226  CD1 TYR A  15      30.983  12.592  -6.796  1.00  2.57           C  
ATOM    227  CD2 TYR A  15      31.548  14.437  -8.191  1.00  2.57           C  
ATOM    228  CE1 TYR A  15      29.667  13.006  -6.778  1.00  2.57           C  
ATOM    229  CE2 TYR A  15      30.229  14.851  -8.174  1.00  2.57           C  
ATOM    230  CZ  TYR A  15      29.292  14.144  -7.471  1.00  2.57           C  
ATOM    231  OH  TYR A  15      27.970  14.555  -7.462  1.00  2.57           O  
ATOM    232  H   TYR A  15      32.541  10.401  -7.746  1.00  2.57           H  
ATOM    233  HA  TYR A  15      33.300  12.501  -9.666  1.00  2.57           H  
ATOM    234 1HB  TYR A  15      33.606  12.311  -6.643  1.00  2.57           H  
ATOM    235 2HB  TYR A  15      34.019  13.734  -7.610  1.00  2.57           H  
ATOM    236  HD1 TYR A  15      31.276  11.688  -6.255  1.00  2.57           H  
ATOM    237  HD2 TYR A  15      32.289  14.981  -8.756  1.00  2.57           H  
ATOM    238  HE1 TYR A  15      28.926  12.432  -6.224  1.00  2.57           H  
ATOM    239  HE2 TYR A  15      29.926  15.730  -8.721  1.00  2.57           H  
ATOM    240  HH  TYR A  15      27.855  15.289  -8.078  1.00  2.57           H  
ATOM    241  N   GLU A  16      35.419  11.110 -10.144  1.00  2.81           N  
ATOM    242  CA  GLU A  16      36.776  10.662 -10.502  1.00  2.81           C  
ATOM    243  C   GLU A  16      37.826  11.771 -10.531  1.00  2.81           C  
ATOM    244  O   GLU A  16      39.006  11.525 -10.283  1.00  2.81           O  
ATOM    245  CB  GLU A  16      36.789   9.956 -11.867  1.00  2.81           C  
ATOM    246  CG  GLU A  16      36.120   8.598 -11.866  1.00  2.81           C  
ATOM    247  CD  GLU A  16      36.172   7.862 -13.200  1.00  2.81           C  
ATOM    248  OE1 GLU A  16      36.396   8.503 -14.202  1.00  2.81           O  
ATOM    249  OE2 GLU A  16      36.016   6.630 -13.205  1.00  2.81           O  
ATOM    250  H   GLU A  16      34.646  10.996 -10.799  1.00  2.81           H  
ATOM    251  HA  GLU A  16      37.089   9.938  -9.754  1.00  2.81           H  
ATOM    252 1HB  GLU A  16      36.284  10.579 -12.602  1.00  2.81           H  
ATOM    253 2HB  GLU A  16      37.822   9.824 -12.194  1.00  2.81           H  
ATOM    254 1HG  GLU A  16      36.598   7.987 -11.111  1.00  2.81           H  
ATOM    255 2HG  GLU A  16      35.081   8.738 -11.590  1.00  2.81           H  
ATOM    256  N   GLY A  17      37.414  12.981 -10.890  1.00  3.17           N  
ATOM    257  CA  GLY A  17      38.340  14.107 -11.018  1.00  3.17           C  
ATOM    258  C   GLY A  17      38.994  14.186 -12.398  1.00  3.17           C  
ATOM    259  O   GLY A  17      39.889  14.987 -12.609  1.00  3.17           O  
ATOM    260  H   GLY A  17      36.429  13.118 -11.069  1.00  3.17           H  
ATOM    261 1HA  GLY A  17      37.822  15.042 -10.805  1.00  3.17           H  
ATOM    262 2HA  GLY A  17      39.118  14.013 -10.262  1.00  3.17           H  
ATOM    263  N   GLY A  18      38.538  13.367 -13.347  1.00  3.65           N  
ATOM    264  CA  GLY A  18      39.124  13.340 -14.692  1.00  3.65           C  
ATOM    265  C   GLY A  18      38.621  14.441 -15.638  1.00  3.65           C  
ATOM    266  O   GLY A  18      39.059  14.520 -16.787  1.00  3.65           O  
ATOM    267  H   GLY A  18      37.790  12.730 -13.122  1.00  3.65           H  
ATOM    268 1HA  GLY A  18      40.206  13.416 -14.604  1.00  3.65           H  
ATOM    269 2HA  GLY A  18      38.919  12.368 -15.139  1.00  3.65           H  
ATOM    270  N   GLY A  19      37.680  15.257 -15.174  1.00  4.20           N  
ATOM    271  CA  GLY A  19      37.107  16.335 -15.974  1.00  4.20           C  
ATOM    272  C   GLY A  19      37.683  17.704 -15.601  1.00  4.20           C  
ATOM    273  O   GLY A  19      38.704  17.813 -14.924  1.00  4.20           O  
ATOM    274  H   GLY A  19      37.367  15.128 -14.226  1.00  4.20           H  
ATOM    275 1HA  GLY A  19      37.291  16.141 -17.031  1.00  4.20           H  
ATOM    276 2HA  GLY A  19      36.027  16.346 -15.842  1.00  4.20           H  
ATOM    277  N   SER A  20      36.971  18.765 -15.978  1.00  4.72           N  
ATOM    278  CA  SER A  20      37.417  20.141 -15.718  1.00  4.72           C  
ATOM    279  C   SER A  20      37.355  20.495 -14.231  1.00  4.72           C  
ATOM    280  O   SER A  20      37.894  21.509 -13.790  1.00  4.72           O  
ATOM    281  CB  SER A  20      36.580  21.119 -16.519  1.00  4.72           C  
ATOM    282  OG  SER A  20      35.255  21.141 -16.064  1.00  4.72           O  
ATOM    283  H   SER A  20      36.123  18.624 -16.508  1.00  4.72           H  
ATOM    284  HA  SER A  20      38.454  20.230 -16.044  1.00  4.72           H  
ATOM    285 1HB  SER A  20      37.012  22.117 -16.441  1.00  4.72           H  
ATOM    286 2HB  SER A  20      36.599  20.835 -17.569  1.00  4.72           H  
ATOM    287  HG  SER A  20      35.294  21.469 -15.160  1.00  4.72           H  
ATOM    288  N   TYR A  21      36.691  19.642 -13.467  1.00  5.07           N  
ATOM    289  CA  TYR A  21      36.496  19.810 -12.043  1.00  5.07           C  
ATOM    290  C   TYR A  21      37.602  19.147 -11.213  1.00  5.07           C  
ATOM    291  O   TYR A  21      37.496  19.087  -9.993  1.00  5.07           O  
ATOM    292  CB  TYR A  21      35.133  19.249 -11.656  1.00  5.07           C  
ATOM    293  CG  TYR A  21      34.932  17.785 -11.986  1.00  5.07           C  
ATOM    294  CD1 TYR A  21      35.302  16.817 -11.071  1.00  5.07           C  
ATOM    295  CD2 TYR A  21      34.395  17.410 -13.202  1.00  5.07           C  
ATOM    296  CE1 TYR A  21      35.117  15.485 -11.351  1.00  5.07           C  
ATOM    297  CE2 TYR A  21      34.222  16.064 -13.496  1.00  5.07           C  
ATOM    298  CZ  TYR A  21      34.584  15.102 -12.565  1.00  5.07           C  
ATOM    299  OH  TYR A  21      34.413  13.764 -12.842  1.00  5.07           O  
ATOM    300  H   TYR A  21      36.293  18.833 -13.914  1.00  5.07           H  
ATOM    301  HA  TYR A  21      36.512  20.877 -11.820  1.00  5.07           H  
ATOM    302 1HB  TYR A  21      34.997  19.375 -10.589  1.00  5.07           H  
ATOM    303 2HB  TYR A  21      34.347  19.818 -12.153  1.00  5.07           H  
ATOM    304  HD1 TYR A  21      35.731  17.111 -10.118  1.00  5.07           H  
ATOM    305  HD2 TYR A  21      34.112  18.173 -13.925  1.00  5.07           H  
ATOM    306  HE1 TYR A  21      35.396  14.743 -10.611  1.00  5.07           H  
ATOM    307  HE2 TYR A  21      33.796  15.768 -14.455  1.00  5.07           H  
ATOM    308  HH  TYR A  21      33.750  13.658 -13.532  1.00  5.07           H  
ATOM    309  N   GLU A  22      38.702  18.731 -11.850  1.00  5.14           N  
ATOM    310  CA  GLU A  22      39.834  18.110 -11.149  1.00  5.14           C  
ATOM    311  C   GLU A  22      40.263  18.852  -9.877  1.00  5.14           C  
ATOM    312  O   GLU A  22      40.584  18.227  -8.867  1.00  5.14           O  
ATOM    313  CB  GLU A  22      41.066  18.054 -12.071  1.00  5.14           C  
ATOM    314  CG  GLU A  22      42.313  17.368 -11.444  1.00  5.14           C  
ATOM    315  CD  GLU A  22      43.562  17.348 -12.348  1.00  5.14           C  
ATOM    316  OE1 GLU A  22      43.523  17.893 -13.428  1.00  5.14           O  
ATOM    317  OE2 GLU A  22      44.555  16.787 -11.932  1.00  5.14           O  
ATOM    318  H   GLU A  22      38.739  18.780 -12.872  1.00  5.14           H  
ATOM    319  HA  GLU A  22      39.546  17.095 -10.875  1.00  5.14           H  
ATOM    320 1HB  GLU A  22      40.803  17.510 -12.981  1.00  5.14           H  
ATOM    321 2HB  GLU A  22      41.346  19.063 -12.364  1.00  5.14           H  
ATOM    322 1HG  GLU A  22      42.563  17.885 -10.516  1.00  5.14           H  
ATOM    323 2HG  GLU A  22      42.046  16.342 -11.189  1.00  5.14           H  
ATOM    324  N   GLY A  23      40.305  20.186  -9.926  1.00  4.94           N  
ATOM    325  CA  GLY A  23      40.761  20.976  -8.782  1.00  4.94           C  
ATOM    326  C   GLY A  23      39.669  21.300  -7.749  1.00  4.94           C  
ATOM    327  O   GLY A  23      39.930  22.000  -6.769  1.00  4.94           O  
ATOM    328  H   GLY A  23      40.018  20.650 -10.776  1.00  4.94           H  
ATOM    329 1HA  GLY A  23      41.570  20.439  -8.288  1.00  4.94           H  
ATOM    330 2HA  GLY A  23      41.189  21.906  -9.149  1.00  4.94           H  
ATOM    331  N   ALA A  24      38.440  20.848  -7.989  1.00  4.56           N  
ATOM    332  CA  ALA A  24      37.323  21.126  -7.089  1.00  4.56           C  
ATOM    333  C   ALA A  24      37.274  20.114  -5.952  1.00  4.56           C  
ATOM    334  O   ALA A  24      37.674  18.963  -6.114  1.00  4.56           O  
ATOM    335  CB  ALA A  24      36.012  21.101  -7.851  1.00  4.56           C  
ATOM    336  H   ALA A  24      38.266  20.259  -8.800  1.00  4.56           H  
ATOM    337  HA  ALA A  24      37.469  22.114  -6.659  1.00  4.56           H  
ATOM    338 1HB  ALA A  24      35.190  21.324  -7.170  1.00  4.56           H  
ATOM    339 2HB  ALA A  24      36.040  21.838  -8.649  1.00  4.56           H  
ATOM    340 3HB  ALA A  24      35.869  20.114  -8.278  1.00  4.56           H  
ATOM    341  N   GLY A  25      36.747  20.522  -4.799  1.00  4.12           N  
ATOM    342  CA  GLY A  25      36.564  19.560  -3.721  1.00  4.12           C  
ATOM    343  C   GLY A  25      35.267  18.797  -3.938  1.00  4.12           C  
ATOM    344  O   GLY A  25      34.497  19.128  -4.839  1.00  4.12           O  
ATOM    345  H   GLY A  25      36.460  21.483  -4.681  1.00  4.12           H  
ATOM    346 1HA  GLY A  25      37.406  18.865  -3.696  1.00  4.12           H  
ATOM    347 2HA  GLY A  25      36.533  20.079  -2.763  1.00  4.12           H  
ATOM    348  N   ALA A  26      35.019  17.776  -3.122  1.00  3.69           N  
ATOM    349  CA  ALA A  26      33.804  16.989  -3.265  1.00  3.69           C  
ATOM    350  C   ALA A  26      32.637  17.569  -2.453  1.00  3.69           C  
ATOM    351  O   ALA A  26      32.862  18.138  -1.382  1.00  3.69           O  
ATOM    352  CB  ALA A  26      34.054  15.554  -2.842  1.00  3.69           C  
ATOM    353  H   ALA A  26      35.685  17.545  -2.398  1.00  3.69           H  
ATOM    354  HA  ALA A  26      33.551  16.986  -4.315  1.00  3.69           H  
ATOM    355 1HB  ALA A  26      33.153  14.962  -2.993  1.00  3.69           H  
ATOM    356 2HB  ALA A  26      34.866  15.135  -3.438  1.00  3.69           H  
ATOM    357 3HB  ALA A  26      34.330  15.529  -1.788  1.00  3.69           H  
ATOM    358  N   PRO A  27      31.394  17.429  -2.943  1.00  3.32           N  
ATOM    359  CA  PRO A  27      30.966  16.943  -4.248  1.00  3.32           C  
ATOM    360  C   PRO A  27      31.341  17.996  -5.271  1.00  3.32           C  
ATOM    361  O   PRO A  27      31.354  19.182  -4.958  1.00  3.32           O  
ATOM    362  CB  PRO A  27      29.450  16.817  -4.088  1.00  3.32           C  
ATOM    363  CG  PRO A  27      29.106  17.819  -3.003  1.00  3.32           C  
ATOM    364  CD  PRO A  27      30.300  17.803  -2.059  1.00  3.32           C  
ATOM    365  HA  PRO A  27      31.426  15.975  -4.481  1.00  3.32           H  
ATOM    366 1HB  PRO A  27      28.958  17.035  -5.053  1.00  3.32           H  
ATOM    367 2HB  PRO A  27      29.189  15.780  -3.826  1.00  3.32           H  
ATOM    368 1HG  PRO A  27      28.939  18.811  -3.453  1.00  3.32           H  
ATOM    369 2HG  PRO A  27      28.166  17.534  -2.510  1.00  3.32           H  
ATOM    370 1HD  PRO A  27      30.481  18.801  -1.639  1.00  3.32           H  
ATOM    371 2HD  PRO A  27      30.170  17.043  -1.275  1.00  3.32           H  
ATOM    372  N   CYS A  28      31.609  17.571  -6.485  1.00  3.04           N  
ATOM    373  CA  CYS A  28      31.983  18.522  -7.510  1.00  3.04           C  
ATOM    374  C   CYS A  28      30.774  18.876  -8.356  1.00  3.04           C  
ATOM    375  O   CYS A  28      29.825  18.096  -8.459  1.00  3.04           O  
ATOM    376  CB  CYS A  28      33.079  17.936  -8.378  1.00  3.04           C  
ATOM    377  SG  CYS A  28      34.582  17.503  -7.468  1.00  3.04           S  
ATOM    378  H   CYS A  28      31.575  16.587  -6.700  1.00  3.04           H  
ATOM    379  HA  CYS A  28      32.365  19.425  -7.032  1.00  3.04           H  
ATOM    380 1HB  CYS A  28      32.740  17.074  -8.885  1.00  3.04           H  
ATOM    381 2HB  CYS A  28      33.342  18.662  -9.130  1.00  3.04           H  
ATOM    382  HG  CYS A  28      34.554  18.542  -6.582  1.00  3.04           H  
ATOM    383  N   LYS A  29      30.804  20.025  -9.018  1.00  2.83           N  
ATOM    384  CA  LYS A  29      29.677  20.409  -9.869  1.00  2.83           C  
ATOM    385  C   LYS A  29      29.703  19.693 -11.217  1.00  2.83           C  
ATOM    386  O   LYS A  29      30.006  20.280 -12.259  1.00  2.83           O  
ATOM    387  CB  LYS A  29      29.646  21.921 -10.065  1.00  2.83           C  
ATOM    388  CG  LYS A  29      29.376  22.710  -8.778  1.00  2.83           C  
ATOM    389  CD  LYS A  29      29.334  24.216  -9.035  1.00  2.83           C  
ATOM    390  CE  LYS A  29      29.062  24.988  -7.743  1.00  2.83           C  
ATOM    391  NZ  LYS A  29      29.022  26.460  -7.974  1.00  2.83           N  
ATOM    392  H   LYS A  29      31.596  20.643  -8.918  1.00  2.83           H  
ATOM    393  HA  LYS A  29      28.755  20.116  -9.365  1.00  2.83           H  
ATOM    394 1HB  LYS A  29      30.598  22.254 -10.477  1.00  2.83           H  
ATOM    395 2HB  LYS A  29      28.869  22.177 -10.786  1.00  2.83           H  
ATOM    396 1HG  LYS A  29      28.419  22.394  -8.359  1.00  2.83           H  
ATOM    397 2HG  LYS A  29      30.158  22.494  -8.048  1.00  2.83           H  
ATOM    398 1HD  LYS A  29      30.290  24.543  -9.450  1.00  2.83           H  
ATOM    399 2HD  LYS A  29      28.549  24.440  -9.757  1.00  2.83           H  
ATOM    400 1HE  LYS A  29      28.105  24.668  -7.332  1.00  2.83           H  
ATOM    401 2HE  LYS A  29      29.849  24.766  -7.023  1.00  2.83           H  
ATOM    402 1HZ  LYS A  29      28.842  26.936  -7.100  1.00  2.83           H  
ATOM    403 2HZ  LYS A  29      29.910  26.768  -8.346  1.00  2.83           H  
ATOM    404 3HZ  LYS A  29      28.289  26.680  -8.633  1.00  2.83           H  
ATOM    405  N   VAL A  30      29.390  18.407 -11.169  1.00  2.68           N  
ATOM    406  CA  VAL A  30      29.409  17.533 -12.328  1.00  2.68           C  
ATOM    407  C   VAL A  30      28.013  17.440 -12.948  1.00  2.68           C  
ATOM    408  O   VAL A  30      27.075  17.061 -12.247  1.00  2.68           O  
ATOM    409  CB  VAL A  30      29.857  16.129 -11.914  1.00  2.68           C  
ATOM    410  CG1 VAL A  30      29.841  15.192 -13.097  1.00  2.68           C  
ATOM    411  CG2 VAL A  30      31.218  16.221 -11.335  1.00  2.68           C  
ATOM    412  H   VAL A  30      29.171  18.033 -10.244  1.00  2.68           H  
ATOM    413  HA  VAL A  30      30.141  17.935 -13.017  1.00  2.68           H  
ATOM    414  HB  VAL A  30      29.166  15.737 -11.173  1.00  2.68           H  
ATOM    415 1HG1 VAL A  30      30.159  14.202 -12.778  1.00  2.68           H  
ATOM    416 2HG1 VAL A  30      28.827  15.134 -13.507  1.00  2.68           H  
ATOM    417 3HG1 VAL A  30      30.519  15.560 -13.861  1.00  2.68           H  
ATOM    418 1HG2 VAL A  30      31.560  15.234 -11.024  1.00  2.68           H  
ATOM    419 2HG2 VAL A  30      31.883  16.619 -12.074  1.00  2.68           H  
ATOM    420 3HG2 VAL A  30      31.189  16.882 -10.489  1.00  2.68           H  
ATOM    421  N   PRO A  31      27.827  17.797 -14.230  1.00  2.57           N  
ATOM    422  CA  PRO A  31      26.550  17.786 -14.916  1.00  2.57           C  
ATOM    423  C   PRO A  31      26.098  16.357 -15.172  1.00  2.57           C  
ATOM    424  O   PRO A  31      26.918  15.455 -15.313  1.00  2.57           O  
ATOM    425  CB  PRO A  31      26.860  18.534 -16.220  1.00  2.57           C  
ATOM    426  CG  PRO A  31      28.334  18.296 -16.458  1.00  2.57           C  
ATOM    427  CD  PRO A  31      28.960  18.238 -15.071  1.00  2.57           C  
ATOM    428  HA  PRO A  31      25.810  18.325 -14.312  1.00  2.57           H  
ATOM    429 1HB  PRO A  31      26.224  18.148 -17.035  1.00  2.57           H  
ATOM    430 2HB  PRO A  31      26.614  19.601 -16.102  1.00  2.57           H  
ATOM    431 1HG  PRO A  31      28.476  17.361 -17.022  1.00  2.57           H  
ATOM    432 2HG  PRO A  31      28.751  19.105 -17.079  1.00  2.57           H  
ATOM    433 1HD  PRO A  31      29.759  17.489 -15.098  1.00  2.57           H  
ATOM    434 2HD  PRO A  31      29.319  19.236 -14.756  1.00  2.57           H  
ATOM    435  N   ILE A  32      24.787  16.181 -15.288  1.00  2.51           N  
ATOM    436  CA  ILE A  32      24.206  14.880 -15.604  1.00  2.51           C  
ATOM    437  C   ILE A  32      23.515  14.804 -16.967  1.00  2.51           C  
ATOM    438  O   ILE A  32      23.959  14.054 -17.836  1.00  2.51           O  
ATOM    439  CB  ILE A  32      23.189  14.520 -14.511  1.00  2.51           C  
ATOM    440  CG1 ILE A  32      23.912  14.382 -13.154  1.00  2.51           C  
ATOM    441  CG2 ILE A  32      22.422  13.254 -14.887  1.00  2.51           C  
ATOM    442  CD1 ILE A  32      22.976  14.248 -11.974  1.00  2.51           C  
ATOM    443  H   ILE A  32      24.177  16.962 -15.133  1.00  2.51           H  
ATOM    444  HA  ILE A  32      25.001  14.141 -15.590  1.00  2.51           H  
ATOM    445  HB  ILE A  32      22.492  15.341 -14.399  1.00  2.51           H  
ATOM    446 1HG1 ILE A  32      24.550  13.500 -13.189  1.00  2.51           H  
ATOM    447 2HG1 ILE A  32      24.539  15.258 -12.985  1.00  2.51           H  
ATOM    448 1HG2 ILE A  32      21.706  13.029 -14.112  1.00  2.51           H  
ATOM    449 2HG2 ILE A  32      21.893  13.388 -15.821  1.00  2.51           H  
ATOM    450 3HG2 ILE A  32      23.119  12.430 -14.995  1.00  2.51           H  
ATOM    451 1HD1 ILE A  32      23.561  14.150 -11.059  1.00  2.51           H  
ATOM    452 2HD1 ILE A  32      22.353  15.142 -11.910  1.00  2.51           H  
ATOM    453 3HD1 ILE A  32      22.345  13.378 -12.091  1.00  2.51           H  
ATOM    454  N   GLU A  33      22.472  15.616 -17.142  1.00  2.52           N  
ATOM    455  CA  GLU A  33      21.559  15.627 -18.296  1.00  2.52           C  
ATOM    456  C   GLU A  33      20.864  14.279 -18.522  1.00  2.52           C  
ATOM    457  O   GLU A  33      21.464  13.213 -18.390  1.00  2.52           O  
ATOM    458  CB  GLU A  33      22.281  16.061 -19.585  1.00  2.52           C  
ATOM    459  CG  GLU A  33      22.726  17.523 -19.589  1.00  2.52           C  
ATOM    460  CD  GLU A  33      23.438  17.955 -20.860  1.00  2.52           C  
ATOM    461  OE1 GLU A  33      23.661  17.138 -21.721  1.00  2.52           O  
ATOM    462  OE2 GLU A  33      23.759  19.116 -20.961  1.00  2.52           O  
ATOM    463  H   GLU A  33      22.247  16.221 -16.373  1.00  2.52           H  
ATOM    464  HA  GLU A  33      20.780  16.355 -18.098  1.00  2.52           H  
ATOM    465 1HB  GLU A  33      23.151  15.436 -19.763  1.00  2.52           H  
ATOM    466 2HB  GLU A  33      21.610  15.923 -20.430  1.00  2.52           H  
ATOM    467 1HG  GLU A  33      21.844  18.143 -19.471  1.00  2.52           H  
ATOM    468 2HG  GLU A  33      23.376  17.695 -18.732  1.00  2.52           H  
ATOM    469  N   ILE A  34      19.591  14.323 -18.890  1.00  2.62           N  
ATOM    470  CA  ILE A  34      18.889  13.062 -19.169  1.00  2.62           C  
ATOM    471  C   ILE A  34      18.840  12.766 -20.639  1.00  2.62           C  
ATOM    472  O   ILE A  34      18.391  13.596 -21.412  1.00  2.62           O  
ATOM    473  CB  ILE A  34      17.431  13.021 -18.686  1.00  2.62           C  
ATOM    474  CG1 ILE A  34      17.331  13.286 -17.225  1.00  2.62           C  
ATOM    475  CG2 ILE A  34      16.791  11.674 -19.064  1.00  2.62           C  
ATOM    476  CD1 ILE A  34      18.112  12.317 -16.363  1.00  2.62           C  
ATOM    477  H   ILE A  34      19.141  15.243 -18.980  1.00  2.62           H  
ATOM    478  HA  ILE A  34      19.429  12.249 -18.682  1.00  2.62           H  
ATOM    479  HB  ILE A  34      16.883  13.805 -19.174  1.00  2.62           H  
ATOM    480 1HG1 ILE A  34      17.664  14.286 -17.058  1.00  2.62           H  
ATOM    481 2HG1 ILE A  34      16.284  13.231 -16.936  1.00  2.62           H  
ATOM    482 1HG2 ILE A  34      15.795  11.651 -18.762  1.00  2.62           H  
ATOM    483 2HG2 ILE A  34      16.816  11.525 -20.134  1.00  2.62           H  
ATOM    484 3HG2 ILE A  34      17.325  10.860 -18.575  1.00  2.62           H  
ATOM    485 1HD1 ILE A  34      17.982  12.567 -15.318  1.00  2.62           H  
ATOM    486 2HD1 ILE A  34      17.740  11.305 -16.537  1.00  2.62           H  
ATOM    487 3HD1 ILE A  34      19.170  12.367 -16.622  1.00  2.62           H  
ATOM    488  N   ARG A  35      19.251  11.582 -21.040  1.00  2.80           N  
ATOM    489  CA  ARG A  35      19.166  11.236 -22.447  1.00  2.80           C  
ATOM    490  C   ARG A  35      18.231  10.066 -22.655  1.00  2.80           C  
ATOM    491  O   ARG A  35      18.075   9.220 -21.772  1.00  2.80           O  
ATOM    492  CB  ARG A  35      20.529  10.927 -23.018  1.00  2.80           C  
ATOM    493  CG  ARG A  35      21.440  12.113 -23.057  1.00  2.80           C  
ATOM    494  CD  ARG A  35      22.788  11.799 -23.576  1.00  2.80           C  
ATOM    495  NE  ARG A  35      23.639  12.976 -23.534  1.00  2.80           N  
ATOM    496  CZ  ARG A  35      23.763  13.876 -24.531  1.00  2.80           C  
ATOM    497  NH1 ARG A  35      23.106  13.709 -25.660  1.00  2.80           N  
ATOM    498  NH2 ARG A  35      24.543  14.927 -24.371  1.00  2.80           N  
ATOM    499  H   ARG A  35      19.623  10.917 -20.373  1.00  2.80           H  
ATOM    500  HA  ARG A  35      18.766  12.085 -22.992  1.00  2.80           H  
ATOM    501 1HB  ARG A  35      21.007  10.141 -22.437  1.00  2.80           H  
ATOM    502 2HB  ARG A  35      20.412  10.565 -24.032  1.00  2.80           H  
ATOM    503 1HG  ARG A  35      20.991  12.842 -23.722  1.00  2.80           H  
ATOM    504 2HG  ARG A  35      21.541  12.543 -22.058  1.00  2.80           H  
ATOM    505 1HD  ARG A  35      23.246  11.018 -22.967  1.00  2.80           H  
ATOM    506 2HD  ARG A  35      22.718  11.457 -24.613  1.00  2.80           H  
ATOM    507  HE  ARG A  35      24.158  13.149 -22.678  1.00  2.80           H  
ATOM    508 1HH1 ARG A  35      22.504  12.908 -25.779  1.00  2.80           H  
ATOM    509 2HH1 ARG A  35      23.198  14.385 -26.405  1.00  2.80           H  
ATOM    510 1HH2 ARG A  35      25.037  15.066 -23.495  1.00  2.80           H  
ATOM    511 2HH2 ARG A  35      24.634  15.607 -25.110  1.00  2.80           H  
ATOM    512  N   ASP A  36      17.629  10.004 -23.829  1.00  3.04           N  
ATOM    513  CA  ASP A  36      16.754   8.888 -24.154  1.00  3.04           C  
ATOM    514  C   ASP A  36      17.607   7.638 -24.306  1.00  3.04           C  
ATOM    515  O   ASP A  36      18.836   7.719 -24.379  1.00  3.04           O  
ATOM    516  CB  ASP A  36      15.993   9.134 -25.448  1.00  3.04           C  
ATOM    517  CG  ASP A  36      16.885   9.020 -26.657  1.00  3.04           C  
ATOM    518  OD1 ASP A  36      17.677   9.907 -26.908  1.00  3.04           O  
ATOM    519  OD2 ASP A  36      16.787   8.025 -27.332  1.00  3.04           O  
ATOM    520  H   ASP A  36      17.759  10.782 -24.481  1.00  3.04           H  
ATOM    521  HA  ASP A  36      16.046   8.736 -23.337  1.00  3.04           H  
ATOM    522 1HB  ASP A  36      15.173   8.423 -25.540  1.00  3.04           H  
ATOM    523 2HB  ASP A  36      15.561  10.139 -25.429  1.00  3.04           H  
ATOM    524  N   VAL A  37      16.965   6.489 -24.426  1.00  3.33           N  
ATOM    525  CA  VAL A  37      17.667   5.217 -24.524  1.00  3.33           C  
ATOM    526  C   VAL A  37      18.596   5.056 -25.738  1.00  3.33           C  
ATOM    527  O   VAL A  37      19.509   4.232 -25.694  1.00  3.33           O  
ATOM    528  CB  VAL A  37      16.631   4.084 -24.521  1.00  3.33           C  
ATOM    529  CG1 VAL A  37      15.854   4.111 -23.200  1.00  3.33           C  
ATOM    530  CG2 VAL A  37      15.686   4.253 -25.713  1.00  3.33           C  
ATOM    531  H   VAL A  37      15.957   6.487 -24.406  1.00  3.33           H  
ATOM    532  HA  VAL A  37      18.275   5.115 -23.621  1.00  3.33           H  
ATOM    533  HB  VAL A  37      17.143   3.123 -24.587  1.00  3.33           H  
ATOM    534 1HG1 VAL A  37      15.123   3.297 -23.182  1.00  3.33           H  
ATOM    535 2HG1 VAL A  37      16.550   3.981 -22.365  1.00  3.33           H  
ATOM    536 3HG1 VAL A  37      15.337   5.062 -23.095  1.00  3.33           H  
ATOM    537 1HG2 VAL A  37      14.952   3.447 -25.709  1.00  3.33           H  
ATOM    538 2HG2 VAL A  37      15.172   5.211 -25.641  1.00  3.33           H  
ATOM    539 3HG2 VAL A  37      16.248   4.213 -26.641  1.00  3.33           H  
ATOM    540  N   ASN A  38      18.383   5.825 -26.813  1.00  3.60           N  
ATOM    541  CA  ASN A  38      19.258   5.731 -27.975  1.00  3.60           C  
ATOM    542  C   ASN A  38      20.295   6.856 -27.983  1.00  3.60           C  
ATOM    543  O   ASN A  38      21.083   6.976 -28.926  1.00  3.60           O  
ATOM    544  CB  ASN A  38      18.435   5.775 -29.248  1.00  3.60           C  
ATOM    545  CG  ASN A  38      17.547   4.568 -29.415  1.00  3.60           C  
ATOM    546  OD1 ASN A  38      17.935   3.428 -29.120  1.00  3.60           O  
ATOM    547  ND2 ASN A  38      16.350   4.800 -29.887  1.00  3.60           N  
ATOM    548  H   ASN A  38      17.627   6.511 -26.839  1.00  3.60           H  
ATOM    549  HA  ASN A  38      19.798   4.786 -27.934  1.00  3.60           H  
ATOM    550 1HB  ASN A  38      17.812   6.673 -29.239  1.00  3.60           H  
ATOM    551 2HB  ASN A  38      19.099   5.852 -30.110  1.00  3.60           H  
ATOM    552 1HD2 ASN A  38      15.707   4.047 -30.022  1.00  3.60           H  
ATOM    553 2HD2 ASN A  38      16.078   5.739 -30.114  1.00  3.60           H  
ATOM    554  N   LYS A  39      20.310   7.666 -26.922  1.00  3.81           N  
ATOM    555  CA  LYS A  39      21.208   8.808 -26.770  1.00  3.81           C  
ATOM    556  C   LYS A  39      21.169   9.821 -27.927  1.00  3.81           C  
ATOM    557  O   LYS A  39      22.221  10.290 -28.368  1.00  3.81           O  
ATOM    558  CB  LYS A  39      22.646   8.325 -26.554  1.00  3.81           C  
ATOM    559  CG  LYS A  39      22.832   7.492 -25.290  1.00  3.81           C  
ATOM    560  CD  LYS A  39      24.290   7.105 -25.082  1.00  3.81           C  
ATOM    561  CE  LYS A  39      24.465   6.249 -23.832  1.00  3.81           C  
ATOM    562  NZ  LYS A  39      25.882   5.828 -23.637  1.00  3.81           N  
ATOM    563  H   LYS A  39      19.654   7.503 -26.158  1.00  3.81           H  
ATOM    564  HA  LYS A  39      20.896   9.337 -25.875  1.00  3.81           H  
ATOM    565 1HB  LYS A  39      22.971   7.728 -27.405  1.00  3.81           H  
ATOM    566 2HB  LYS A  39      23.308   9.187 -26.487  1.00  3.81           H  
ATOM    567 1HG  LYS A  39      22.484   8.063 -24.425  1.00  3.81           H  
ATOM    568 2HG  LYS A  39      22.230   6.585 -25.363  1.00  3.81           H  
ATOM    569 1HD  LYS A  39      24.645   6.547 -25.952  1.00  3.81           H  
ATOM    570 2HD  LYS A  39      24.895   8.007 -24.982  1.00  3.81           H  
ATOM    571 1HE  LYS A  39      24.144   6.822 -22.964  1.00  3.81           H  
ATOM    572 2HE  LYS A  39      23.840   5.359 -23.920  1.00  3.81           H  
ATOM    573 1HZ  LYS A  39      25.955   5.266 -22.800  1.00  3.81           H  
ATOM    574 2HZ  LYS A  39      26.186   5.286 -24.433  1.00  3.81           H  
ATOM    575 3HZ  LYS A  39      26.466   6.646 -23.544  1.00  3.81           H  
ATOM    576  N   GLU A  40      19.971  10.173 -28.410  1.00  3.90           N  
ATOM    577  CA  GLU A  40      19.829  11.148 -29.494  1.00  3.90           C  
ATOM    578  C   GLU A  40      19.267  12.482 -28.997  1.00  3.90           C  
ATOM    579  O   GLU A  40      19.552  13.540 -29.565  1.00  3.90           O  
ATOM    580  CB  GLU A  40      18.928  10.602 -30.616  1.00  3.90           C  
ATOM    581  CG  GLU A  40      19.476   9.370 -31.359  1.00  3.90           C  
ATOM    582  CD  GLU A  40      18.553   8.886 -32.474  1.00  3.90           C  
ATOM    583  OE1 GLU A  40      17.472   9.413 -32.595  1.00  3.90           O  
ATOM    584  OE2 GLU A  40      18.938   7.999 -33.203  1.00  3.90           O  
ATOM    585  H   GLU A  40      19.126   9.780 -27.986  1.00  3.90           H  
ATOM    586  HA  GLU A  40      20.815  11.338 -29.916  1.00  3.90           H  
ATOM    587 1HB  GLU A  40      17.962  10.322 -30.190  1.00  3.90           H  
ATOM    588 2HB  GLU A  40      18.746  11.386 -31.349  1.00  3.90           H  
ATOM    589 1HG  GLU A  40      20.449   9.615 -31.781  1.00  3.90           H  
ATOM    590 2HG  GLU A  40      19.617   8.565 -30.638  1.00  3.90           H  
ATOM    591  N   LYS A  41      18.469  12.427 -27.933  1.00  3.88           N  
ATOM    592  CA  LYS A  41      17.786  13.599 -27.399  1.00  3.88           C  
ATOM    593  C   LYS A  41      17.958  13.775 -25.895  1.00  3.88           C  
ATOM    594  O   LYS A  41      17.880  12.816 -25.118  1.00  3.88           O  
ATOM    595  CB  LYS A  41      16.290  13.518 -27.724  1.00  3.88           C  
ATOM    596  CG  LYS A  41      15.444  14.659 -27.147  1.00  3.88           C  
ATOM    597  CD  LYS A  41      13.989  14.544 -27.552  1.00  3.88           C  
ATOM    598  CE  LYS A  41      13.159  15.667 -26.944  1.00  3.88           C  
ATOM    599  NZ  LYS A  41      11.721  15.576 -27.342  1.00  3.88           N  
ATOM    600  H   LYS A  41      18.279  11.517 -27.508  1.00  3.88           H  
ATOM    601  HA  LYS A  41      18.200  14.484 -27.879  1.00  3.88           H  
ATOM    602 1HB  LYS A  41      16.155  13.521 -28.804  1.00  3.88           H  
ATOM    603 2HB  LYS A  41      15.894  12.573 -27.343  1.00  3.88           H  
ATOM    604 1HG  LYS A  41      15.488  14.627 -26.057  1.00  3.88           H  
ATOM    605 2HG  LYS A  41      15.837  15.621 -27.474  1.00  3.88           H  
ATOM    606 1HD  LYS A  41      13.905  14.583 -28.640  1.00  3.88           H  
ATOM    607 2HD  LYS A  41      13.595  13.587 -27.209  1.00  3.88           H  
ATOM    608 1HE  LYS A  41      13.234  15.614 -25.856  1.00  3.88           H  
ATOM    609 2HE  LYS A  41      13.558  16.626 -27.278  1.00  3.88           H  
ATOM    610 1HZ  LYS A  41      11.204  16.336 -26.921  1.00  3.88           H  
ATOM    611 2HZ  LYS A  41      11.645  15.636 -28.348  1.00  3.88           H  
ATOM    612 3HZ  LYS A  41      11.339  14.696 -27.028  1.00  3.88           H  
ATOM    613  N   VAL A  42      18.180  15.023 -25.481  1.00  3.80           N  
ATOM    614  CA  VAL A  42      18.252  15.345 -24.061  1.00  3.80           C  
ATOM    615  C   VAL A  42      16.854  15.757 -23.586  1.00  3.80           C  
ATOM    616  O   VAL A  42      16.181  16.546 -24.255  1.00  3.80           O  
ATOM    617  CB  VAL A  42      19.289  16.442 -23.771  1.00  3.80           C  
ATOM    618  CG1 VAL A  42      19.268  16.780 -22.288  1.00  3.80           C  
ATOM    619  CG2 VAL A  42      20.669  15.949 -24.152  1.00  3.80           C  
ATOM    620  H   VAL A  42      18.271  15.762 -26.163  1.00  3.80           H  
ATOM    621  HA  VAL A  42      18.568  14.457 -23.535  1.00  3.80           H  
ATOM    622  HB  VAL A  42      19.037  17.339 -24.332  1.00  3.80           H  
ATOM    623 1HG1 VAL A  42      20.006  17.558 -22.077  1.00  3.80           H  
ATOM    624 2HG1 VAL A  42      18.283  17.128 -22.008  1.00  3.80           H  
ATOM    625 3HG1 VAL A  42      19.512  15.892 -21.708  1.00  3.80           H  
ATOM    626 1HG2 VAL A  42      21.411  16.725 -23.940  1.00  3.80           H  
ATOM    627 2HG2 VAL A  42      20.898  15.072 -23.567  1.00  3.80           H  
ATOM    628 3HG2 VAL A  42      20.692  15.704 -25.213  1.00  3.80           H  
ATOM    629  N   VAL A  43      16.401  15.176 -22.475  1.00  3.73           N  
ATOM    630  CA  VAL A  43      15.057  15.408 -21.974  1.00  3.73           C  
ATOM    631  C   VAL A  43      15.040  16.173 -20.627  1.00  3.73           C  
ATOM    632  O   VAL A  43      15.505  15.692 -19.584  1.00  3.73           O  
ATOM    633  CB  VAL A  43      14.361  14.052 -21.797  1.00  3.73           C  
ATOM    634  CG1 VAL A  43      12.961  14.296 -21.325  1.00  3.73           C  
ATOM    635  CG2 VAL A  43      14.443  13.241 -23.100  1.00  3.73           C  
ATOM    636  H   VAL A  43      17.029  14.558 -21.978  1.00  3.73           H  
ATOM    637  HA  VAL A  43      14.512  15.990 -22.714  1.00  3.73           H  
ATOM    638  HB  VAL A  43      14.868  13.499 -21.007  1.00  3.73           H  
ATOM    639 1HG1 VAL A  43      12.441  13.373 -21.144  1.00  3.73           H  
ATOM    640 2HG1 VAL A  43      13.008  14.864 -20.428  1.00  3.73           H  
ATOM    641 3HG1 VAL A  43      12.420  14.865 -22.077  1.00  3.73           H  
ATOM    642 1HG2 VAL A  43      13.965  12.278 -22.961  1.00  3.73           H  
ATOM    643 2HG2 VAL A  43      13.943  13.784 -23.899  1.00  3.73           H  
ATOM    644 3HG2 VAL A  43      15.495  13.082 -23.372  1.00  3.73           H  
ATOM    645  N   GLY A  44      14.495  17.385 -20.661  1.00  3.69           N  
ATOM    646  CA  GLY A  44      14.506  18.230 -19.469  1.00  3.69           C  
ATOM    647  C   GLY A  44      15.821  18.974 -19.315  1.00  3.69           C  
ATOM    648  O   GLY A  44      16.073  19.617 -18.296  1.00  3.69           O  
ATOM    649  H   GLY A  44      14.090  17.731 -21.519  1.00  3.69           H  
ATOM    650 1HA  GLY A  44      13.670  18.934 -19.498  1.00  3.69           H  
ATOM    651 2HA  GLY A  44      14.372  17.605 -18.599  1.00  3.69           H  
ATOM    652  N   GLY A  45      16.678  18.865 -20.317  1.00  3.67           N  
ATOM    653  CA  GLY A  45      17.986  19.486 -20.262  1.00  3.67           C  
ATOM    654  C   GLY A  45      18.796  18.921 -19.104  1.00  3.67           C  
ATOM    655  O   GLY A  45      18.935  17.697 -18.945  1.00  3.67           O  
ATOM    656  H   GLY A  45      16.415  18.329 -21.130  1.00  3.67           H  
ATOM    657 1HA  GLY A  45      18.514  19.337 -21.203  1.00  3.67           H  
ATOM    658 2HA  GLY A  45      17.869  20.561 -20.130  1.00  3.67           H  
ATOM    659  N   GLY A  46      19.328  19.822 -18.293  1.00  3.63           N  
ATOM    660  CA  GLY A  46      20.153  19.458 -17.161  1.00  3.63           C  
ATOM    661  C   GLY A  46      21.037  20.643 -16.783  1.00  3.63           C  
ATOM    662  O   GLY A  46      20.782  21.759 -17.233  1.00  3.63           O  
ATOM    663  H   GLY A  46      19.152  20.800 -18.477  1.00  3.63           H  
ATOM    664 1HA  GLY A  46      19.524  19.174 -16.318  1.00  3.63           H  
ATOM    665 2HA  GLY A  46      20.748  18.602 -17.447  1.00  3.63           H  
ATOM    666  N   GLY A  47      22.070  20.435 -15.959  1.00  3.54           N  
ATOM    667  CA  GLY A  47      22.483  19.151 -15.369  1.00  3.54           C  
ATOM    668  C   GLY A  47      21.956  18.924 -13.954  1.00  3.54           C  
ATOM    669  O   GLY A  47      22.411  18.001 -13.283  1.00  3.54           O  
ATOM    670  H   GLY A  47      22.628  21.244 -15.719  1.00  3.54           H  
ATOM    671 1HA  GLY A  47      22.206  18.316 -15.998  1.00  3.54           H  
ATOM    672 2HA  GLY A  47      23.571  19.139 -15.334  1.00  3.54           H  
ATOM    673  N   SER A  48      21.024  19.773 -13.512  1.00  3.40           N  
ATOM    674  CA  SER A  48      20.523  19.783 -12.134  1.00  3.40           C  
ATOM    675  C   SER A  48      19.169  19.089 -11.898  1.00  3.40           C  
ATOM    676  O   SER A  48      19.130  17.934 -11.480  1.00  3.40           O  
ATOM    677  CB  SER A  48      20.452  21.227 -11.635  1.00  3.40           C  
ATOM    678  OG  SER A  48      19.504  21.980 -12.358  1.00  3.40           O  
ATOM    679  H   SER A  48      20.685  20.478 -14.151  1.00  3.40           H  
ATOM    680  HA  SER A  48      21.259  19.263 -11.519  1.00  3.40           H  
ATOM    681 1HB  SER A  48      20.186  21.226 -10.577  1.00  3.40           H  
ATOM    682 2HB  SER A  48      21.432  21.691 -11.725  1.00  3.40           H  
ATOM    683  HG  SER A  48      19.487  22.852 -11.943  1.00  3.40           H  
ATOM    684  N   GLU A  49      18.062  19.810 -12.098  1.00  3.25           N  
ATOM    685  CA  GLU A  49      16.727  19.269 -11.807  1.00  3.25           C  
ATOM    686  C   GLU A  49      16.348  18.016 -12.604  1.00  3.25           C  
ATOM    687  O   GLU A  49      15.825  17.072 -12.016  1.00  3.25           O  
ATOM    688  CB  GLU A  49      15.679  20.358 -12.027  1.00  3.25           C  
ATOM    689  CG  GLU A  49      15.730  21.484 -10.993  1.00  3.25           C  
ATOM    690  CD  GLU A  49      14.745  22.599 -11.264  1.00  3.25           C  
ATOM    691  OE1 GLU A  49      14.111  22.574 -12.291  1.00  3.25           O  
ATOM    692  OE2 GLU A  49      14.633  23.478 -10.441  1.00  3.25           O  
ATOM    693  H   GLU A  49      18.179  20.755 -12.426  1.00  3.25           H  
ATOM    694  HA  GLU A  49      16.711  18.997 -10.749  1.00  3.25           H  
ATOM    695 1HB  GLU A  49      15.821  20.796 -13.014  1.00  3.25           H  
ATOM    696 2HB  GLU A  49      14.684  19.913 -12.005  1.00  3.25           H  
ATOM    697 1HG  GLU A  49      15.524  21.063 -10.009  1.00  3.25           H  
ATOM    698 2HG  GLU A  49      16.741  21.894 -10.976  1.00  3.25           H  
ATOM    699  N   LEU A  50      16.685  17.994 -13.909  1.00  3.14           N  
ATOM    700  CA  LEU A  50      16.460  16.866 -14.834  1.00  3.14           C  
ATOM    701  C   LEU A  50      14.965  16.485 -14.974  1.00  3.14           C  
ATOM    702  O   LEU A  50      14.242  16.456 -13.982  1.00  3.14           O  
ATOM    703  CB  LEU A  50      17.263  15.676 -14.284  1.00  3.14           C  
ATOM    704  CG  LEU A  50      18.798  15.939 -14.159  1.00  3.14           C  
ATOM    705  CD1 LEU A  50      19.442  14.808 -13.428  1.00  3.14           C  
ATOM    706  CD2 LEU A  50      19.437  16.125 -15.497  1.00  3.14           C  
ATOM    707  H   LEU A  50      17.112  18.827 -14.277  1.00  3.14           H  
ATOM    708  HA  LEU A  50      16.839  17.145 -15.821  1.00  3.14           H  
ATOM    709 1HB  LEU A  50      16.892  15.390 -13.309  1.00  3.14           H  
ATOM    710 2HB  LEU A  50      17.117  14.846 -14.931  1.00  3.14           H  
ATOM    711  HG  LEU A  50      18.941  16.833 -13.594  1.00  3.14           H  
ATOM    712 1HD1 LEU A  50      20.480  15.024 -13.313  1.00  3.14           H  
ATOM    713 2HD1 LEU A  50      18.985  14.709 -12.445  1.00  3.14           H  
ATOM    714 3HD1 LEU A  50      19.320  13.887 -13.978  1.00  3.14           H  
ATOM    715 1HD2 LEU A  50      20.480  16.335 -15.345  1.00  3.14           H  
ATOM    716 2HD2 LEU A  50      19.337  15.230 -16.073  1.00  3.14           H  
ATOM    717 3HD2 LEU A  50      18.964  16.950 -16.021  1.00  3.14           H  
ATOM    718  N   GLU A  51      14.467  16.199 -16.187  1.00  3.11           N  
ATOM    719  CA  GLU A  51      13.043  15.842 -16.281  1.00  3.11           C  
ATOM    720  C   GLU A  51      12.855  14.604 -17.145  1.00  3.11           C  
ATOM    721  O   GLU A  51      12.326  14.722 -18.244  1.00  3.11           O  
ATOM    722  CB  GLU A  51      12.183  16.963 -16.887  1.00  3.11           C  
ATOM    723  CG  GLU A  51      12.195  18.297 -16.142  1.00  3.11           C  
ATOM    724  CD  GLU A  51      11.319  19.343 -16.803  1.00  3.11           C  
ATOM    725  OE1 GLU A  51      10.802  19.074 -17.862  1.00  3.11           O  
ATOM    726  OE2 GLU A  51      11.166  20.404 -16.247  1.00  3.11           O  
ATOM    727  H   GLU A  51      15.032  16.204 -17.043  1.00  3.11           H  
ATOM    728  HA  GLU A  51      12.656  15.652 -15.285  1.00  3.11           H  
ATOM    729 1HB  GLU A  51      12.411  17.109 -17.917  1.00  3.11           H  
ATOM    730 2HB  GLU A  51      11.146  16.631 -16.864  1.00  3.11           H  
ATOM    731 1HG  GLU A  51      11.860  18.136 -15.115  1.00  3.11           H  
ATOM    732 2HG  GLU A  51      13.221  18.665 -16.104  1.00  3.11           H  
ATOM    733  N   PRO A  52      13.207  13.404 -16.672  1.00  3.23           N  
ATOM    734  CA  PRO A  52      13.249  12.211 -17.478  1.00  3.23           C  
ATOM    735  C   PRO A  52      11.847  11.805 -17.922  1.00  3.23           C  
ATOM    736  O   PRO A  52      10.874  12.135 -17.244  1.00  3.23           O  
ATOM    737  CB  PRO A  52      13.867  11.179 -16.518  1.00  3.23           C  
ATOM    738  CG  PRO A  52      13.545  11.691 -15.131  1.00  3.23           C  
ATOM    739  CD  PRO A  52      13.564  13.209 -15.255  1.00  3.23           C  
ATOM    740  HA  PRO A  52      13.892  12.456 -18.311  1.00  3.23           H  
ATOM    741 1HB  PRO A  52      13.434  10.180 -16.717  1.00  3.23           H  
ATOM    742 2HB  PRO A  52      14.940  11.081 -16.691  1.00  3.23           H  
ATOM    743 1HG  PRO A  52      12.566  11.300 -14.818  1.00  3.23           H  
ATOM    744 2HG  PRO A  52      14.285  11.307 -14.408  1.00  3.23           H  
ATOM    745 1HD  PRO A  52      12.798  13.621 -14.584  1.00  3.23           H  
ATOM    746 2HD  PRO A  52      14.564  13.606 -15.040  1.00  3.23           H  
ATOM    747  N   PRO A  53      11.712  11.066 -19.039  1.00  3.52           N  
ATOM    748  CA  PRO A  53      10.459  10.572 -19.584  1.00  3.52           C  
ATOM    749  C   PRO A  53       9.674   9.709 -18.607  1.00  3.52           C  
ATOM    750  O   PRO A  53      10.244   8.949 -17.823  1.00  3.52           O  
ATOM    751  CB  PRO A  53      10.919   9.722 -20.778  1.00  3.52           C  
ATOM    752  CG  PRO A  53      12.264  10.282 -21.170  1.00  3.52           C  
ATOM    753  CD  PRO A  53      12.905  10.723 -19.874  1.00  3.52           C  
ATOM    754  HA  PRO A  53       9.852  11.428 -19.922  1.00  3.52           H  
ATOM    755 1HB  PRO A  53      10.970   8.661 -20.486  1.00  3.52           H  
ATOM    756 2HB  PRO A  53      10.184   9.793 -21.588  1.00  3.52           H  
ATOM    757 1HG  PRO A  53      12.862   9.518 -21.690  1.00  3.52           H  
ATOM    758 2HG  PRO A  53      12.120  11.106 -21.879  1.00  3.52           H  
ATOM    759 1HD  PRO A  53      13.514   9.932 -19.416  1.00  3.52           H  
ATOM    760 2HD  PRO A  53      13.500  11.587 -20.128  1.00  3.52           H  
ATOM    761  N   PHE A  54       8.352   9.774 -18.706  1.00  3.97           N  
ATOM    762  CA  PHE A  54       7.466   8.966 -17.870  1.00  3.97           C  
ATOM    763  C   PHE A  54       7.862   7.492 -17.962  1.00  3.97           C  
ATOM    764  O   PHE A  54       7.939   6.781 -16.962  1.00  3.97           O  
ATOM    765  CB  PHE A  54       6.011   9.135 -18.313  1.00  3.97           C  
ATOM    766  CG  PHE A  54       5.022   8.377 -17.477  1.00  3.97           C  
ATOM    767  CD1 PHE A  54       4.534   8.931 -16.306  1.00  3.97           C  
ATOM    768  CD2 PHE A  54       4.583   7.116 -17.849  1.00  3.97           C  
ATOM    769  CE1 PHE A  54       3.626   8.250 -15.529  1.00  3.97           C  
ATOM    770  CE2 PHE A  54       3.674   6.426 -17.066  1.00  3.97           C  
ATOM    771  CZ  PHE A  54       3.196   7.000 -15.901  1.00  3.97           C  
ATOM    772  H   PHE A  54       7.941  10.422 -19.365  1.00  3.97           H  
ATOM    773  HA  PHE A  54       7.568   9.293 -16.832  1.00  3.97           H  
ATOM    774 1HB  PHE A  54       5.743  10.191 -18.283  1.00  3.97           H  
ATOM    775 2HB  PHE A  54       5.905   8.803 -19.344  1.00  3.97           H  
ATOM    776  HD1 PHE A  54       4.871   9.919 -16.008  1.00  3.97           H  
ATOM    777  HD2 PHE A  54       4.965   6.669 -18.767  1.00  3.97           H  
ATOM    778  HE1 PHE A  54       3.243   8.702 -14.615  1.00  3.97           H  
ATOM    779  HE2 PHE A  54       3.334   5.434 -17.364  1.00  3.97           H  
ATOM    780  HZ  PHE A  54       2.474   6.468 -15.277  1.00  3.97           H  
ATOM    781  N   GLY A  55       8.106   7.045 -19.193  1.00  4.52           N  
ATOM    782  CA  GLY A  55       8.466   5.670 -19.512  1.00  4.52           C  
ATOM    783  C   GLY A  55       9.980   5.418 -19.467  1.00  4.52           C  
ATOM    784  O   GLY A  55      10.491   4.516 -20.141  1.00  4.52           O  
ATOM    785  H   GLY A  55       8.039   7.706 -19.950  1.00  4.52           H  
ATOM    786 1HA  GLY A  55       7.968   4.998 -18.813  1.00  4.52           H  
ATOM    787 2HA  GLY A  55       8.090   5.425 -20.505  1.00  4.52           H  
ATOM    788  N   ASP A  56      10.722   6.206 -18.687  1.00  5.08           N  
ATOM    789  CA  ASP A  56      12.166   6.040 -18.684  1.00  5.08           C  
ATOM    790  C   ASP A  56      12.577   4.761 -17.973  1.00  5.08           C  
ATOM    791  O   ASP A  56      12.798   4.710 -16.765  1.00  5.08           O  
ATOM    792  CB  ASP A  56      12.850   7.222 -18.006  1.00  5.08           C  
ATOM    793  CG  ASP A  56      14.391   7.184 -18.056  1.00  5.08           C  
ATOM    794  OD1 ASP A  56      14.963   6.185 -18.469  1.00  5.08           O  
ATOM    795  OD2 ASP A  56      14.993   8.160 -17.632  1.00  5.08           O  
ATOM    796  H   ASP A  56      10.299   6.957 -18.141  1.00  5.08           H  
ATOM    797  HA  ASP A  56      12.509   5.988 -19.717  1.00  5.08           H  
ATOM    798 1HB  ASP A  56      12.515   8.127 -18.476  1.00  5.08           H  
ATOM    799 2HB  ASP A  56      12.526   7.275 -16.965  1.00  5.08           H  
ATOM    800  N   SER A  57      12.732   3.741 -18.795  1.00  5.55           N  
ATOM    801  CA  SER A  57      13.097   2.378 -18.440  1.00  5.55           C  
ATOM    802  C   SER A  57      14.580   2.171 -18.199  1.00  5.55           C  
ATOM    803  O   SER A  57      14.977   1.048 -17.867  1.00  5.55           O  
ATOM    804  CB  SER A  57      12.736   1.456 -19.582  1.00  5.55           C  
ATOM    805  OG  SER A  57      13.545   1.733 -20.721  1.00  5.55           O  
ATOM    806  H   SER A  57      12.473   3.930 -19.757  1.00  5.55           H  
ATOM    807  HA  SER A  57      12.551   2.101 -17.538  1.00  5.55           H  
ATOM    808 1HB  SER A  57      12.882   0.425 -19.271  1.00  5.55           H  
ATOM    809 2HB  SER A  57      11.683   1.581 -19.837  1.00  5.55           H  
ATOM    810  HG  SER A  57      14.500   1.854 -20.405  1.00  5.55           H  
ATOM    811  N   TYR A  58      15.377   3.215 -18.449  1.00  5.89           N  
ATOM    812  CA  TYR A  58      16.831   3.165 -18.458  1.00  5.89           C  
ATOM    813  C   TYR A  58      17.203   2.512 -19.784  1.00  5.89           C  
ATOM    814  O   TYR A  58      18.321   2.681 -20.273  1.00  5.89           O  
ATOM    815  OXT TYR A  58      16.289   2.066 -20.490  1.00  5.89           O  
ATOM    816  CB  TYR A  58      17.480   2.361 -17.300  1.00  5.89           C  
ATOM    817  CG  TYR A  58      17.291   2.846 -15.840  1.00  5.89           C  
ATOM    818  CD1 TYR A  58      16.255   2.345 -15.054  1.00  5.89           C  
ATOM    819  CD2 TYR A  58      18.202   3.738 -15.280  1.00  5.89           C  
ATOM    820  CE1 TYR A  58      16.143   2.720 -13.734  1.00  5.89           C  
ATOM    821  CE2 TYR A  58      18.082   4.112 -13.952  1.00  5.89           C  
ATOM    822  CZ  TYR A  58      17.064   3.594 -13.185  1.00  5.89           C  
ATOM    823  OH  TYR A  58      16.963   3.928 -11.867  1.00  5.89           O  
ATOM    824  H   TYR A  58      14.956   4.141 -18.629  1.00  5.89           H  
ATOM    825  HA  TYR A  58      17.223   4.182 -18.450  1.00  5.89           H  
ATOM    826 1HB  TYR A  58      17.211   1.318 -17.348  1.00  5.89           H  
ATOM    827 2HB  TYR A  58      18.553   2.373 -17.482  1.00  5.89           H  
ATOM    828  HD1 TYR A  58      15.543   1.640 -15.474  1.00  5.89           H  
ATOM    829  HD2 TYR A  58      19.020   4.130 -15.883  1.00  5.89           H  
ATOM    830  HE1 TYR A  58      15.339   2.313 -13.120  1.00  5.89           H  
ATOM    831  HE2 TYR A  58      18.806   4.803 -13.507  1.00  5.89           H  
ATOM    832  HH  TYR A  58      16.238   3.425 -11.467  1.00  5.89           H  
TER     833
ENDMDL

REMARK ID 699511 MODEL 4 C5 DENV4
PFRMAT TS
TARGET C5 DENV4
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   MET A   1       0.004   2.234   1.217  1.00  7.14           N  
ATOM      2  CA  MET A   1       0.425   2.147  -0.175  1.00  7.14           C  
ATOM      3  C   MET A   1       1.567   3.083  -0.517  1.00  7.14           C  
ATOM      4  O   MET A   1       1.541   4.285  -0.232  1.00  7.14           O  
ATOM      5  CB  MET A   1      -0.743   2.391  -1.125  1.00  7.14           C  
ATOM      6  CG  MET A   1      -0.345   2.318  -2.604  1.00  7.14           C  
ATOM      7  SD  MET A   1       0.219   0.702  -3.130  1.00  7.14           S  
ATOM      8  CE  MET A   1       1.248   1.208  -4.515  1.00  7.14           C  
ATOM      9 1H   MET A   1       0.180   1.352   1.676  1.00  7.14           H  
ATOM     10 2H   MET A   1       0.529   2.962   1.679  1.00  7.14           H  
ATOM     11 3H   MET A   1      -0.981   2.447   1.264  1.00  7.14           H  
ATOM     12  HA  MET A   1       0.783   1.134  -0.349  1.00  7.14           H  
ATOM     13 1HB  MET A   1      -1.529   1.662  -0.941  1.00  7.14           H  
ATOM     14 2HB  MET A   1      -1.162   3.384  -0.945  1.00  7.14           H  
ATOM     15 1HG  MET A   1      -1.206   2.595  -3.213  1.00  7.14           H  
ATOM     16 2HG  MET A   1       0.444   3.032  -2.811  1.00  7.14           H  
ATOM     17 1HE  MET A   1       1.695   0.328  -4.977  1.00  7.14           H  
ATOM     18 2HE  MET A   1       0.639   1.737  -5.249  1.00  7.14           H  
ATOM     19 3HE  MET A   1       2.039   1.871  -4.160  1.00  7.14           H  
ATOM     20  N   ALA A   2       2.579   2.535  -1.174  1.00  6.61           N  
ATOM     21  CA  ALA A   2       3.752   3.297  -1.567  1.00  6.61           C  
ATOM     22  C   ALA A   2       3.474   4.158  -2.795  1.00  6.61           C  
ATOM     23  O   ALA A   2       3.993   3.911  -3.887  1.00  6.61           O  
ATOM     24  CB  ALA A   2       4.906   2.359  -1.855  1.00  6.61           C  
ATOM     25  H   ALA A   2       2.541   1.550  -1.408  1.00  6.61           H  
ATOM     26  HA  ALA A   2       4.020   3.962  -0.749  1.00  6.61           H  
ATOM     27 1HB  ALA A   2       5.785   2.941  -2.128  1.00  6.61           H  
ATOM     28 2HB  ALA A   2       5.121   1.767  -0.967  1.00  6.61           H  
ATOM     29 3HB  ALA A   2       4.639   1.697  -2.677  1.00  6.61           H  
ATOM     30  N   GLU A   3       2.686   5.206  -2.606  1.00  6.03           N  
ATOM     31  CA  GLU A   3       2.287   6.063  -3.719  1.00  6.03           C  
ATOM     32  C   GLU A   3       3.381   7.063  -4.067  1.00  6.03           C  
ATOM     33  O   GLU A   3       3.279   8.262  -3.795  1.00  6.03           O  
ATOM     34  CB  GLU A   3       0.993   6.819  -3.404  1.00  6.03           C  
ATOM     35  CG  GLU A   3      -0.239   5.940  -3.219  1.00  6.03           C  
ATOM     36  CD  GLU A   3      -1.508   6.735  -2.978  1.00  6.03           C  
ATOM     37  OE1 GLU A   3      -1.414   7.930  -2.821  1.00  6.03           O  
ATOM     38  OE2 GLU A   3      -2.571   6.153  -2.981  1.00  6.03           O  
ATOM     39  H   GLU A   3       2.309   5.346  -1.671  1.00  6.03           H  
ATOM     40  HA  GLU A   3       2.110   5.437  -4.593  1.00  6.03           H  
ATOM     41 1HB  GLU A   3       1.128   7.395  -2.492  1.00  6.03           H  
ATOM     42 2HB  GLU A   3       0.786   7.525  -4.208  1.00  6.03           H  
ATOM     43 1HG  GLU A   3      -0.368   5.307  -4.095  1.00  6.03           H  
ATOM     44 2HG  GLU A   3      -0.063   5.301  -2.361  1.00  6.03           H  
ATOM     45  N   THR A   4       4.435   6.530  -4.668  1.00  5.45           N  
ATOM     46  CA  THR A   4       5.586   7.320  -5.064  1.00  5.45           C  
ATOM     47  C   THR A   4       5.192   8.389  -6.049  1.00  5.45           C  
ATOM     48  O   THR A   4       4.348   8.180  -6.917  1.00  5.45           O  
ATOM     49  CB  THR A   4       6.671   6.480  -5.731  1.00  5.45           C  
ATOM     50  OG1 THR A   4       7.796   7.332  -6.004  1.00  5.45           O  
ATOM     51  CG2 THR A   4       6.146   5.913  -7.026  1.00  5.45           C  
ATOM     52  H   THR A   4       4.418   5.523  -4.808  1.00  5.45           H  
ATOM     53  HA  THR A   4       6.003   7.798  -4.184  1.00  5.45           H  
ATOM     54  HB  THR A   4       6.980   5.667  -5.078  1.00  5.45           H  
ATOM     55  HG1 THR A   4       8.230   7.052  -6.845  1.00  5.45           H  
ATOM     56 1HG2 THR A   4       6.928   5.329  -7.511  1.00  5.45           H  
ATOM     57 2HG2 THR A   4       5.287   5.276  -6.816  1.00  5.45           H  
ATOM     58 3HG2 THR A   4       5.848   6.730  -7.682  1.00  5.45           H  
ATOM     59  N   GLN A   5       5.838   9.535  -5.921  1.00  4.92           N  
ATOM     60  CA  GLN A   5       5.633  10.644  -6.833  1.00  4.92           C  
ATOM     61  C   GLN A   5       6.728  10.659  -7.900  1.00  4.92           C  
ATOM     62  O   GLN A   5       6.753  11.539  -8.767  1.00  4.92           O  
ATOM     63  CB  GLN A   5       5.597  11.943  -6.038  1.00  4.92           C  
ATOM     64  CG  GLN A   5       4.480  11.954  -4.986  1.00  4.92           C  
ATOM     65  CD  GLN A   5       3.070  11.818  -5.586  1.00  4.92           C  
ATOM     66  OE1 GLN A   5       2.653  12.639  -6.415  1.00  4.92           O  
ATOM     67  NE2 GLN A   5       2.340  10.772  -5.178  1.00  4.92           N  
ATOM     68  H   GLN A   5       6.508   9.630  -5.172  1.00  4.92           H  
ATOM     69  HA  GLN A   5       4.675  10.511  -7.333  1.00  4.92           H  
ATOM     70 1HB  GLN A   5       6.556  12.083  -5.535  1.00  4.92           H  
ATOM     71 2HB  GLN A   5       5.453  12.783  -6.715  1.00  4.92           H  
ATOM     72 1HG  GLN A   5       4.637  11.108  -4.311  1.00  4.92           H  
ATOM     73 2HG  GLN A   5       4.529  12.887  -4.429  1.00  4.92           H  
ATOM     74 1HE2 GLN A   5       1.421  10.626  -5.539  1.00  4.92           H  
ATOM     75 2HE2 GLN A   5       2.721  10.094  -4.510  1.00  4.92           H  
ATOM     76  N   HIS A   6       7.640   9.685  -7.820  1.00  4.45           N  
ATOM     77  CA  HIS A   6       8.775   9.583  -8.730  1.00  4.45           C  
ATOM     78  C   HIS A   6       8.955   8.152  -9.231  1.00  4.45           C  
ATOM     79  O   HIS A   6       8.709   7.190  -8.497  1.00  4.45           O  
ATOM     80  CB  HIS A   6      10.069  10.019  -8.027  1.00  4.45           C  
ATOM     81  CG  HIS A   6      10.071  11.449  -7.548  1.00  4.45           C  
ATOM     82  ND1 HIS A   6       9.544  11.832  -6.326  1.00  4.45           N  
ATOM     83  CD2 HIS A   6      10.515  12.587  -8.135  1.00  4.45           C  
ATOM     84  CE1 HIS A   6       9.674  13.141  -6.185  1.00  4.45           C  
ATOM     85  NE2 HIS A   6      10.257  13.618  -7.269  1.00  4.45           N  
ATOM     86  H   HIS A   6       7.543   8.980  -7.097  1.00  4.45           H  
ATOM     87  HA  HIS A   6       8.618  10.219  -9.599  1.00  4.45           H  
ATOM     88 1HB  HIS A   6      10.231   9.373  -7.161  1.00  4.45           H  
ATOM     89 2HB  HIS A   6      10.910   9.874  -8.688  1.00  4.45           H  
ATOM     90  HD2 HIS A   6      10.981  12.675  -9.111  1.00  4.45           H  
ATOM     91  HE1 HIS A   6       9.353  13.724  -5.326  1.00  4.45           H  
ATOM     92  HE2 HIS A   6      10.479  14.588  -7.441  1.00  4.45           H  
ATOM     93  N   GLY A   7       9.423   8.008 -10.468  1.00  4.05           N  
ATOM     94  CA  GLY A   7       9.713   6.687 -10.997  1.00  4.05           C  
ATOM     95  C   GLY A   7      11.108   6.252 -10.588  1.00  4.05           C  
ATOM     96  O   GLY A   7      11.757   6.928  -9.788  1.00  4.05           O  
ATOM     97  H   GLY A   7       9.579   8.817 -11.057  1.00  4.05           H  
ATOM     98 1HA  GLY A   7       8.983   5.966 -10.623  1.00  4.05           H  
ATOM     99 2HA  GLY A   7       9.633   6.705 -12.079  1.00  4.05           H  
ATOM    100  N   THR A   8      11.554   5.117 -11.123  1.00  3.70           N  
ATOM    101  CA  THR A   8      12.857   4.557 -10.793  1.00  3.70           C  
ATOM    102  C   THR A   8      13.630   4.114 -12.030  1.00  3.70           C  
ATOM    103  O   THR A   8      13.066   3.991 -13.119  1.00  3.70           O  
ATOM    104  CB  THR A   8      12.711   3.349  -9.839  1.00  3.70           C  
ATOM    105  OG1 THR A   8      12.018   2.289 -10.510  1.00  3.70           O  
ATOM    106  CG2 THR A   8      11.934   3.723  -8.575  1.00  3.70           C  
ATOM    107  H   THR A   8      10.968   4.623 -11.782  1.00  3.70           H  
ATOM    108  HA  THR A   8      13.444   5.327 -10.291  1.00  3.70           H  
ATOM    109  HB  THR A   8      13.702   3.000  -9.557  1.00  3.70           H  
ATOM    110  HG1 THR A   8      12.509   2.026 -11.297  1.00  3.70           H  
ATOM    111 1HG2 THR A   8      11.861   2.850  -7.930  1.00  3.70           H  
ATOM    112 2HG2 THR A   8      12.453   4.524  -8.044  1.00  3.70           H  
ATOM    113 3HG2 THR A   8      10.933   4.056  -8.837  1.00  3.70           H  
ATOM    114  N   THR A   9      14.912   3.841 -11.829  1.00  3.39           N  
ATOM    115  CA  THR A   9      15.816   3.315 -12.843  1.00  3.39           C  
ATOM    116  C   THR A   9      16.377   1.979 -12.353  1.00  3.39           C  
ATOM    117  O   THR A   9      15.864   0.924 -12.726  1.00  3.39           O  
ATOM    118  CB  THR A   9      16.948   4.321 -13.178  1.00  3.39           C  
ATOM    119  OG1 THR A   9      17.650   4.683 -11.972  1.00  3.39           O  
ATOM    120  CG2 THR A   9      16.391   5.553 -13.840  1.00  3.39           C  
ATOM    121  H   THR A   9      15.280   3.991 -10.901  1.00  3.39           H  
ATOM    122  HA  THR A   9      15.251   3.133 -13.757  1.00  3.39           H  
ATOM    123  HB  THR A   9      17.654   3.844 -13.861  1.00  3.39           H  
ATOM    124  HG1 THR A   9      18.313   5.357 -12.185  1.00  3.39           H  
ATOM    125 1HG2 THR A   9      17.203   6.241 -14.085  1.00  3.39           H  
ATOM    126 2HG2 THR A   9      15.881   5.257 -14.746  1.00  3.39           H  
ATOM    127 3HG2 THR A   9      15.683   6.041 -13.175  1.00  3.39           H  
ATOM    128  N   VAL A  10      17.385   2.071 -11.474  1.00  3.11           N  
ATOM    129  CA  VAL A  10      18.116   0.969 -10.841  1.00  3.11           C  
ATOM    130  C   VAL A  10      19.111   0.336 -11.809  1.00  3.11           C  
ATOM    131  O   VAL A  10      18.753  -0.103 -12.899  1.00  3.11           O  
ATOM    132  CB  VAL A  10      17.164  -0.118 -10.267  1.00  3.11           C  
ATOM    133  CG1 VAL A  10      17.992  -1.267  -9.689  1.00  3.11           C  
ATOM    134  CG2 VAL A  10      16.259   0.511  -9.189  1.00  3.11           C  
ATOM    135  H   VAL A  10      17.685   3.016 -11.276  1.00  3.11           H  
ATOM    136  HA  VAL A  10      18.677   1.376 -10.001  1.00  3.11           H  
ATOM    137  HB  VAL A  10      16.559  -0.541 -11.057  1.00  3.11           H  
ATOM    138 1HG1 VAL A  10      17.325  -2.035  -9.296  1.00  3.11           H  
ATOM    139 2HG1 VAL A  10      18.614  -1.697 -10.472  1.00  3.11           H  
ATOM    140 3HG1 VAL A  10      18.628  -0.892  -8.886  1.00  3.11           H  
ATOM    141 1HG2 VAL A  10      15.592  -0.254  -8.788  1.00  3.11           H  
ATOM    142 2HG2 VAL A  10      16.879   0.914  -8.387  1.00  3.11           H  
ATOM    143 3HG2 VAL A  10      15.666   1.309  -9.621  1.00  3.11           H  
ATOM    144  N   VAL A  11      20.383   0.360 -11.423  1.00  2.87           N  
ATOM    145  CA  VAL A  11      21.433  -0.125 -12.301  1.00  2.87           C  
ATOM    146  C   VAL A  11      22.208  -1.283 -11.695  1.00  2.87           C  
ATOM    147  O   VAL A  11      22.772  -1.170 -10.607  1.00  2.87           O  
ATOM    148  CB  VAL A  11      22.418   1.015 -12.606  1.00  2.87           C  
ATOM    149  CG1 VAL A  11      23.548   0.503 -13.496  1.00  2.87           C  
ATOM    150  CG2 VAL A  11      21.672   2.187 -13.270  1.00  2.87           C  
ATOM    151  H   VAL A  11      20.622   0.721 -10.513  1.00  2.87           H  
ATOM    152  HA  VAL A  11      20.980  -0.461 -13.233  1.00  2.87           H  
ATOM    153  HB  VAL A  11      22.857   1.352 -11.682  1.00  2.87           H  
ATOM    154 1HG1 VAL A  11      24.254   1.308 -13.690  1.00  2.87           H  
ATOM    155 2HG1 VAL A  11      24.066  -0.314 -12.998  1.00  2.87           H  
ATOM    156 3HG1 VAL A  11      23.138   0.145 -14.441  1.00  2.87           H  
ATOM    157 1HG2 VAL A  11      22.371   2.997 -13.474  1.00  2.87           H  
ATOM    158 2HG2 VAL A  11      21.227   1.848 -14.207  1.00  2.87           H  
ATOM    159 3HG2 VAL A  11      20.888   2.552 -12.607  1.00  2.87           H  
ATOM    160  N   LYS A  12      22.234  -2.393 -12.418  1.00  2.69           N  
ATOM    161  CA  LYS A  12      22.981  -3.568 -12.003  1.00  2.69           C  
ATOM    162  C   LYS A  12      24.351  -3.502 -12.652  1.00  2.69           C  
ATOM    163  O   LYS A  12      24.452  -3.279 -13.859  1.00  2.69           O  
ATOM    164  CB  LYS A  12      22.249  -4.853 -12.392  1.00  2.69           C  
ATOM    165  CG  LYS A  12      22.927  -6.132 -11.908  1.00  2.69           C  
ATOM    166  CD  LYS A  12      22.101  -7.369 -12.263  1.00  2.69           C  
ATOM    167  CE  LYS A  12      22.791  -8.646 -11.794  1.00  2.69           C  
ATOM    168  NZ  LYS A  12      21.997  -9.866 -12.129  1.00  2.69           N  
ATOM    169  H   LYS A  12      21.730  -2.412 -13.291  1.00  2.69           H  
ATOM    170  HA  LYS A  12      23.116  -3.547 -10.922  1.00  2.69           H  
ATOM    171 1HB  LYS A  12      21.238  -4.833 -11.982  1.00  2.69           H  
ATOM    172 2HB  LYS A  12      22.164  -4.912 -13.476  1.00  2.69           H  
ATOM    173 1HG  LYS A  12      23.911  -6.216 -12.371  1.00  2.69           H  
ATOM    174 2HG  LYS A  12      23.056  -6.088 -10.828  1.00  2.69           H  
ATOM    175 1HD  LYS A  12      21.120  -7.300 -11.791  1.00  2.69           H  
ATOM    176 2HD  LYS A  12      21.964  -7.413 -13.343  1.00  2.69           H  
ATOM    177 1HE  LYS A  12      23.768  -8.718 -12.272  1.00  2.69           H  
ATOM    178 2HE  LYS A  12      22.928  -8.601 -10.715  1.00  2.69           H  
ATOM    179 1HZ  LYS A  12      22.486 -10.687 -11.802  1.00  2.69           H  
ATOM    180 2HZ  LYS A  12      21.092  -9.814 -11.681  1.00  2.69           H  
ATOM    181 3HZ  LYS A  12      21.872  -9.926 -13.129  1.00  2.69           H  
ATOM    182  N   VAL A  13      25.400  -3.664 -11.857  1.00  2.58           N  
ATOM    183  CA  VAL A  13      26.752  -3.604 -12.389  1.00  2.58           C  
ATOM    184  C   VAL A  13      27.497  -4.914 -12.208  1.00  2.58           C  
ATOM    185  O   VAL A  13      27.613  -5.423 -11.093  1.00  2.58           O  
ATOM    186  CB  VAL A  13      27.548  -2.484 -11.692  1.00  2.58           C  
ATOM    187  CG1 VAL A  13      28.994  -2.464 -12.213  1.00  2.58           C  
ATOM    188  CG2 VAL A  13      26.868  -1.138 -11.943  1.00  2.58           C  
ATOM    189  H   VAL A  13      25.255  -3.833 -10.874  1.00  2.58           H  
ATOM    190  HA  VAL A  13      26.697  -3.385 -13.454  1.00  2.58           H  
ATOM    191  HB  VAL A  13      27.585  -2.684 -10.621  1.00  2.58           H  
ATOM    192 1HG1 VAL A  13      29.543  -1.683 -11.702  1.00  2.58           H  
ATOM    193 2HG1 VAL A  13      29.474  -3.426 -12.017  1.00  2.58           H  
ATOM    194 3HG1 VAL A  13      28.998  -2.273 -13.285  1.00  2.58           H  
ATOM    195 1HG2 VAL A  13      27.432  -0.351 -11.444  1.00  2.58           H  
ATOM    196 2HG2 VAL A  13      26.835  -0.938 -13.014  1.00  2.58           H  
ATOM    197 3HG2 VAL A  13      25.850  -1.159 -11.546  1.00  2.58           H  
ATOM    198  N   LYS A  14      28.018  -5.444 -13.310  1.00  2.57           N  
ATOM    199  CA  LYS A  14      28.812  -6.657 -13.252  1.00  2.57           C  
ATOM    200  C   LYS A  14      30.281  -6.270 -13.298  1.00  2.57           C  
ATOM    201  O   LYS A  14      30.725  -5.619 -14.244  1.00  2.57           O  
ATOM    202  CB  LYS A  14      28.548  -7.583 -14.431  1.00  2.57           C  
ATOM    203  CG  LYS A  14      29.325  -8.888 -14.329  1.00  2.57           C  
ATOM    204  CD  LYS A  14      29.181  -9.740 -15.556  1.00  2.57           C  
ATOM    205  CE  LYS A  14      29.956 -11.036 -15.399  1.00  2.57           C  
ATOM    206  NZ  LYS A  14      30.106 -11.728 -16.689  1.00  2.57           N  
ATOM    207  H   LYS A  14      27.859  -4.987 -14.194  1.00  2.57           H  
ATOM    208  HA  LYS A  14      28.622  -7.180 -12.320  1.00  2.57           H  
ATOM    209 1HB  LYS A  14      27.482  -7.819 -14.478  1.00  2.57           H  
ATOM    210 2HB  LYS A  14      28.824  -7.093 -15.365  1.00  2.57           H  
ATOM    211 1HG  LYS A  14      30.386  -8.668 -14.187  1.00  2.57           H  
ATOM    212 2HG  LYS A  14      28.975  -9.450 -13.466  1.00  2.57           H  
ATOM    213 1HD  LYS A  14      28.130  -9.963 -15.734  1.00  2.57           H  
ATOM    214 2HD  LYS A  14      29.577  -9.201 -16.423  1.00  2.57           H  
ATOM    215 1HE  LYS A  14      30.940 -10.826 -14.987  1.00  2.57           H  
ATOM    216 2HE  LYS A  14      29.415 -11.688 -14.712  1.00  2.57           H  
ATOM    217 1HZ  LYS A  14      30.623 -12.583 -16.567  1.00  2.57           H  
ATOM    218 2HZ  LYS A  14      29.205 -11.929 -17.089  1.00  2.57           H  
ATOM    219 3HZ  LYS A  14      30.638 -11.079 -17.306  1.00  2.57           H  
ATOM    220  N   TYR A  15      31.043  -6.639 -12.283  1.00  2.67           N  
ATOM    221  CA  TYR A  15      32.454  -6.307 -12.295  1.00  2.67           C  
ATOM    222  C   TYR A  15      33.261  -7.430 -12.947  1.00  2.67           C  
ATOM    223  O   TYR A  15      33.197  -8.576 -12.502  1.00  2.67           O  
ATOM    224  CB  TYR A  15      32.945  -5.999 -10.889  1.00  2.67           C  
ATOM    225  CG  TYR A  15      34.380  -5.684 -10.870  1.00  2.67           C  
ATOM    226  CD1 TYR A  15      34.815  -4.501 -11.416  1.00  2.67           C  
ATOM    227  CD2 TYR A  15      35.273  -6.576 -10.309  1.00  2.67           C  
ATOM    228  CE1 TYR A  15      36.140  -4.216 -11.419  1.00  2.67           C  
ATOM    229  CE2 TYR A  15      36.603  -6.280 -10.308  1.00  2.67           C  
ATOM    230  CZ  TYR A  15      37.025  -5.110 -10.858  1.00  2.67           C  
ATOM    231  OH  TYR A  15      38.309  -4.822 -10.888  1.00  2.67           O  
ATOM    232  H   TYR A  15      30.645  -7.157 -11.510  1.00  2.67           H  
ATOM    233  HA  TYR A  15      32.594  -5.412 -12.902  1.00  2.67           H  
ATOM    234 1HB  TYR A  15      32.396  -5.148 -10.480  1.00  2.67           H  
ATOM    235 2HB  TYR A  15      32.770  -6.858 -10.239  1.00  2.67           H  
ATOM    236  HD1 TYR A  15      34.103  -3.803 -11.856  1.00  2.67           H  
ATOM    237  HD2 TYR A  15      34.915  -7.511  -9.880  1.00  2.67           H  
ATOM    238  HE1 TYR A  15      36.502  -3.283 -11.856  1.00  2.67           H  
ATOM    239  HE2 TYR A  15      37.323  -6.976  -9.875  1.00  2.67           H  
ATOM    240  HH  TYR A  15      38.815  -5.456 -10.352  1.00  2.67           H  
ATOM    241  N   GLU A  16      33.998  -7.104 -14.014  1.00  2.91           N  
ATOM    242  CA  GLU A  16      34.783  -8.105 -14.745  1.00  2.91           C  
ATOM    243  C   GLU A  16      36.301  -7.890 -14.715  1.00  2.91           C  
ATOM    244  O   GLU A  16      37.035  -8.591 -15.408  1.00  2.91           O  
ATOM    245  CB  GLU A  16      34.311  -8.183 -16.207  1.00  2.91           C  
ATOM    246  CG  GLU A  16      32.856  -8.662 -16.381  1.00  2.91           C  
ATOM    247  CD  GLU A  16      32.425  -8.806 -17.845  1.00  2.91           C  
ATOM    248  OE1 GLU A  16      32.848  -8.004 -18.642  1.00  2.91           O  
ATOM    249  OE2 GLU A  16      31.665  -9.725 -18.150  1.00  2.91           O  
ATOM    250  H   GLU A  16      33.996  -6.145 -14.336  1.00  2.91           H  
ATOM    251  HA  GLU A  16      34.587  -9.074 -14.287  1.00  2.91           H  
ATOM    252 1HB  GLU A  16      34.396  -7.199 -16.667  1.00  2.91           H  
ATOM    253 2HB  GLU A  16      34.961  -8.860 -16.762  1.00  2.91           H  
ATOM    254 1HG  GLU A  16      32.759  -9.624 -15.891  1.00  2.91           H  
ATOM    255 2HG  GLU A  16      32.189  -7.959 -15.879  1.00  2.91           H  
ATOM    256  N   GLY A  17      36.780  -6.925 -13.942  1.00  3.32           N  
ATOM    257  CA  GLY A  17      38.224  -6.653 -13.890  1.00  3.32           C  
ATOM    258  C   GLY A  17      38.773  -6.276 -15.265  1.00  3.32           C  
ATOM    259  O   GLY A  17      38.304  -5.324 -15.895  1.00  3.32           O  
ATOM    260  H   GLY A  17      36.144  -6.381 -13.380  1.00  3.32           H  
ATOM    261 1HA  GLY A  17      38.427  -5.847 -13.193  1.00  3.32           H  
ATOM    262 2HA  GLY A  17      38.746  -7.537 -13.518  1.00  3.32           H  
ATOM    263  N   GLY A  18      39.842  -6.944 -15.700  1.00  3.97           N  
ATOM    264  CA  GLY A  18      40.451  -6.701 -17.014  1.00  3.97           C  
ATOM    265  C   GLY A  18      41.396  -5.497 -17.071  1.00  3.97           C  
ATOM    266  O   GLY A  18      42.533  -5.606 -17.533  1.00  3.97           O  
ATOM    267  H   GLY A  18      40.225  -7.688 -15.112  1.00  3.97           H  
ATOM    268 1HA  GLY A  18      40.995  -7.598 -17.311  1.00  3.97           H  
ATOM    269 2HA  GLY A  18      39.658  -6.569 -17.745  1.00  3.97           H  
ATOM    270  N   GLY A  19      40.897  -4.358 -16.614  1.00  4.93           N  
ATOM    271  CA  GLY A  19      41.635  -3.099 -16.603  1.00  4.93           C  
ATOM    272  C   GLY A  19      42.452  -2.900 -15.328  1.00  4.93           C  
ATOM    273  O   GLY A  19      42.869  -3.858 -14.677  1.00  4.93           O  
ATOM    274  H   GLY A  19      39.935  -4.394 -16.283  1.00  4.93           H  
ATOM    275 1HA  GLY A  19      42.297  -3.067 -17.467  1.00  4.93           H  
ATOM    276 2HA  GLY A  19      40.931  -2.276 -16.716  1.00  4.93           H  
ATOM    277  N   SER A  20      42.649  -1.633 -14.954  1.00  6.10           N  
ATOM    278  CA  SER A  20      43.491  -1.253 -13.814  1.00  6.10           C  
ATOM    279  C   SER A  20      42.990  -1.779 -12.461  1.00  6.10           C  
ATOM    280  O   SER A  20      43.742  -1.819 -11.488  1.00  6.10           O  
ATOM    281  CB  SER A  20      43.623   0.257 -13.762  1.00  6.10           C  
ATOM    282  OG  SER A  20      42.401   0.859 -13.440  1.00  6.10           O  
ATOM    283  H   SER A  20      42.240  -0.900 -15.514  1.00  6.10           H  
ATOM    284  HA  SER A  20      44.485  -1.669 -13.981  1.00  6.10           H  
ATOM    285 1HB  SER A  20      44.374   0.537 -13.025  1.00  6.10           H  
ATOM    286 2HB  SER A  20      43.962   0.620 -14.729  1.00  6.10           H  
ATOM    287  HG  SER A  20      42.287   0.706 -12.497  1.00  6.10           H  
ATOM    288  N   TYR A  21      41.734  -2.199 -12.410  1.00  7.28           N  
ATOM    289  CA  TYR A  21      41.151  -2.725 -11.188  1.00  7.28           C  
ATOM    290  C   TYR A  21      41.167  -4.264 -11.140  1.00  7.28           C  
ATOM    291  O   TYR A  21      40.589  -4.862 -10.231  1.00  7.28           O  
ATOM    292  CB  TYR A  21      39.724  -2.210 -11.029  1.00  7.28           C  
ATOM    293  CG  TYR A  21      39.601  -0.736 -10.797  1.00  7.28           C  
ATOM    294  CD1 TYR A  21      39.237   0.109 -11.832  1.00  7.28           C  
ATOM    295  CD2 TYR A  21      39.837  -0.224  -9.529  1.00  7.28           C  
ATOM    296  CE1 TYR A  21      39.114   1.465 -11.602  1.00  7.28           C  
ATOM    297  CE2 TYR A  21      39.710   1.129  -9.296  1.00  7.28           C  
ATOM    298  CZ  TYR A  21      39.349   1.974 -10.325  1.00  7.28           C  
ATOM    299  OH  TYR A  21      39.226   3.326 -10.091  1.00  7.28           O  
ATOM    300  H   TYR A  21      41.173  -2.141 -13.246  1.00  7.28           H  
ATOM    301  HA  TYR A  21      41.740  -2.367 -10.348  1.00  7.28           H  
ATOM    302 1HB  TYR A  21      39.134  -2.469 -11.909  1.00  7.28           H  
ATOM    303 2HB  TYR A  21      39.270  -2.699 -10.173  1.00  7.28           H  
ATOM    304  HD1 TYR A  21      39.051  -0.296 -12.829  1.00  7.28           H  
ATOM    305  HD2 TYR A  21      40.116  -0.892  -8.715  1.00  7.28           H  
ATOM    306  HE1 TYR A  21      38.829   2.133 -12.414  1.00  7.28           H  
ATOM    307  HE2 TYR A  21      39.892   1.533  -8.300  1.00  7.28           H  
ATOM    308  HH  TYR A  21      39.432   3.511  -9.172  1.00  7.28           H  
ATOM    309  N   GLU A  22      41.855  -4.922 -12.078  1.00  8.16           N  
ATOM    310  CA  GLU A  22      41.930  -6.391 -12.061  1.00  8.16           C  
ATOM    311  C   GLU A  22      42.446  -6.943 -10.723  1.00  8.16           C  
ATOM    312  O   GLU A  22      42.008  -7.997 -10.275  1.00  8.16           O  
ATOM    313  CB  GLU A  22      42.800  -6.904 -13.212  1.00  8.16           C  
ATOM    314  CG  GLU A  22      43.054  -8.446 -13.229  1.00  8.16           C  
ATOM    315  CD  GLU A  22      41.843  -9.364 -13.466  1.00  8.16           C  
ATOM    316  OE1 GLU A  22      40.861  -8.957 -14.049  1.00  8.16           O  
ATOM    317  OE2 GLU A  22      41.925 -10.496 -13.047  1.00  8.16           O  
ATOM    318  H   GLU A  22      42.322  -4.416 -12.834  1.00  8.16           H  
ATOM    319  HA  GLU A  22      40.925  -6.775 -12.207  1.00  8.16           H  
ATOM    320 1HB  GLU A  22      42.332  -6.632 -14.159  1.00  8.16           H  
ATOM    321 2HB  GLU A  22      43.767  -6.403 -13.182  1.00  8.16           H  
ATOM    322 1HG  GLU A  22      43.784  -8.648 -14.013  1.00  8.16           H  
ATOM    323 2HG  GLU A  22      43.514  -8.717 -12.280  1.00  8.16           H  
ATOM    324  N   GLY A  23      43.381  -6.236 -10.083  1.00  8.42           N  
ATOM    325  CA  GLY A  23      43.962  -6.674  -8.813  1.00  8.42           C  
ATOM    326  C   GLY A  23      43.140  -6.218  -7.596  1.00  8.42           C  
ATOM    327  O   GLY A  23      43.536  -6.437  -6.443  1.00  8.42           O  
ATOM    328  H   GLY A  23      43.697  -5.370 -10.500  1.00  8.42           H  
ATOM    329 1HA  GLY A  23      44.041  -7.760  -8.816  1.00  8.42           H  
ATOM    330 2HA  GLY A  23      44.975  -6.283  -8.734  1.00  8.42           H  
ATOM    331  N   ALA A  24      41.996  -5.585  -7.832  1.00  7.96           N  
ATOM    332  CA  ALA A  24      41.176  -5.049  -6.757  1.00  7.96           C  
ATOM    333  C   ALA A  24      40.399  -6.142  -6.048  1.00  7.96           C  
ATOM    334  O   ALA A  24      39.210  -6.329  -6.286  1.00  7.96           O  
ATOM    335  CB  ALA A  24      40.201  -4.001  -7.273  1.00  7.96           C  
ATOM    336  H   ALA A  24      41.666  -5.453  -8.786  1.00  7.96           H  
ATOM    337  HA  ALA A  24      41.841  -4.583  -6.028  1.00  7.96           H  
ATOM    338 1HB  ALA A  24      39.618  -3.599  -6.436  1.00  7.96           H  
ATOM    339 2HB  ALA A  24      40.749  -3.194  -7.757  1.00  7.96           H  
ATOM    340 3HB  ALA A  24      39.524  -4.460  -7.990  1.00  7.96           H  
ATOM    341  N   GLY A  25      41.079  -6.877  -5.173  1.00  6.94           N  
ATOM    342  CA  GLY A  25      40.428  -7.948  -4.417  1.00  6.94           C  
ATOM    343  C   GLY A  25      39.237  -7.394  -3.615  1.00  6.94           C  
ATOM    344  O   GLY A  25      38.230  -8.071  -3.417  1.00  6.94           O  
ATOM    345  H   GLY A  25      42.078  -6.689  -5.092  1.00  6.94           H  
ATOM    346 1HA  GLY A  25      40.085  -8.725  -5.102  1.00  6.94           H  
ATOM    347 2HA  GLY A  25      41.148  -8.405  -3.741  1.00  6.94           H  
ATOM    348  N   ALA A  26      39.377  -6.156  -3.140  1.00  5.71           N  
ATOM    349  CA  ALA A  26      38.320  -5.461  -2.420  1.00  5.71           C  
ATOM    350  C   ALA A  26      37.240  -5.114  -3.440  1.00  5.71           C  
ATOM    351  O   ALA A  26      37.579  -4.846  -4.586  1.00  5.71           O  
ATOM    352  CB  ALA A  26      38.853  -4.204  -1.762  1.00  5.71           C  
ATOM    353  H   ALA A  26      40.244  -5.675  -3.328  1.00  5.71           H  
ATOM    354  HA  ALA A  26      37.924  -6.129  -1.673  1.00  5.71           H  
ATOM    355 1HB  ALA A  26      38.048  -3.690  -1.239  1.00  5.71           H  
ATOM    356 2HB  ALA A  26      39.637  -4.467  -1.052  1.00  5.71           H  
ATOM    357 3HB  ALA A  26      39.260  -3.550  -2.531  1.00  5.71           H  
ATOM    358  N   PRO A  27      35.952  -5.020  -3.083  1.00  4.59           N  
ATOM    359  CA  PRO A  27      34.912  -4.652  -4.022  1.00  4.59           C  
ATOM    360  C   PRO A  27      35.297  -3.365  -4.741  1.00  4.59           C  
ATOM    361  O   PRO A  27      35.724  -2.391  -4.117  1.00  4.59           O  
ATOM    362  CB  PRO A  27      33.705  -4.451  -3.095  1.00  4.59           C  
ATOM    363  CG  PRO A  27      33.975  -5.398  -1.929  1.00  4.59           C  
ATOM    364  CD  PRO A  27      35.482  -5.322  -1.715  1.00  4.59           C  
ATOM    365  HA  PRO A  27      34.755  -5.472  -4.739  1.00  4.59           H  
ATOM    366 1HB  PRO A  27      33.635  -3.397  -2.792  1.00  4.59           H  
ATOM    367 2HB  PRO A  27      32.778  -4.692  -3.636  1.00  4.59           H  
ATOM    368 1HG  PRO A  27      33.403  -5.077  -1.043  1.00  4.59           H  
ATOM    369 2HG  PRO A  27      33.634  -6.413  -2.177  1.00  4.59           H  
ATOM    370 1HD  PRO A  27      35.751  -4.519  -1.014  1.00  4.59           H  
ATOM    371 2HD  PRO A  27      35.816  -6.311  -1.379  1.00  4.59           H  
ATOM    372  N   CYS A  28      35.114  -3.357  -6.057  1.00  3.72           N  
ATOM    373  CA  CYS A  28      35.476  -2.199  -6.866  1.00  3.72           C  
ATOM    374  C   CYS A  28      34.403  -1.123  -6.858  1.00  3.72           C  
ATOM    375  O   CYS A  28      33.249  -1.372  -7.208  1.00  3.72           O  
ATOM    376  CB  CYS A  28      35.736  -2.594  -8.310  1.00  3.72           C  
ATOM    377  SG  CYS A  28      36.239  -1.199  -9.349  1.00  3.72           S  
ATOM    378  H   CYS A  28      34.757  -4.183  -6.509  1.00  3.72           H  
ATOM    379  HA  CYS A  28      36.395  -1.778  -6.462  1.00  3.72           H  
ATOM    380 1HB  CYS A  28      36.519  -3.356  -8.354  1.00  3.72           H  
ATOM    381 2HB  CYS A  28      34.830  -3.024  -8.738  1.00  3.72           H  
ATOM    382  HG  CYS A  28      35.269  -0.375  -8.945  1.00  3.72           H  
ATOM    383  N   LYS A  29      34.789   0.097  -6.507  1.00  3.14           N  
ATOM    384  CA  LYS A  29      33.826   1.192  -6.461  1.00  3.14           C  
ATOM    385  C   LYS A  29      33.567   1.746  -7.856  1.00  3.14           C  
ATOM    386  O   LYS A  29      34.039   2.818  -8.214  1.00  3.14           O  
ATOM    387  CB  LYS A  29      34.330   2.321  -5.559  1.00  3.14           C  
ATOM    388  CG  LYS A  29      34.453   1.945  -4.087  1.00  3.14           C  
ATOM    389  CD  LYS A  29      34.958   3.117  -3.255  1.00  3.14           C  
ATOM    390  CE  LYS A  29      35.090   2.739  -1.790  1.00  3.14           C  
ATOM    391  NZ  LYS A  29      35.603   3.870  -0.972  1.00  3.14           N  
ATOM    392  H   LYS A  29      35.749   0.255  -6.239  1.00  3.14           H  
ATOM    393  HA  LYS A  29      32.887   0.816  -6.062  1.00  3.14           H  
ATOM    394 1HB  LYS A  29      35.301   2.656  -5.906  1.00  3.14           H  
ATOM    395 2HB  LYS A  29      33.643   3.168  -5.631  1.00  3.14           H  
ATOM    396 1HG  LYS A  29      33.484   1.627  -3.709  1.00  3.14           H  
ATOM    397 2HG  LYS A  29      35.153   1.110  -3.985  1.00  3.14           H  
ATOM    398 1HD  LYS A  29      35.930   3.438  -3.630  1.00  3.14           H  
ATOM    399 2HD  LYS A  29      34.261   3.951  -3.342  1.00  3.14           H  
ATOM    400 1HE  LYS A  29      34.114   2.442  -1.410  1.00  3.14           H  
ATOM    401 2HE  LYS A  29      35.775   1.896  -1.700  1.00  3.14           H  
ATOM    402 1HZ  LYS A  29      35.676   3.580  -0.007  1.00  3.14           H  
ATOM    403 2HZ  LYS A  29      36.514   4.146  -1.311  1.00  3.14           H  
ATOM    404 3HZ  LYS A  29      34.968   4.651  -1.042  1.00  3.14           H  
ATOM    405  N   VAL A  30      32.822   0.978  -8.643  1.00  2.77           N  
ATOM    406  CA  VAL A  30      32.548   1.361 -10.021  1.00  2.77           C  
ATOM    407  C   VAL A  30      31.509   2.487 -10.041  1.00  2.77           C  
ATOM    408  O   VAL A  30      30.427   2.305  -9.487  1.00  2.77           O  
ATOM    409  CB  VAL A  30      31.974   0.164 -10.806  1.00  2.77           C  
ATOM    410  CG1 VAL A  30      31.607   0.601 -12.212  1.00  2.77           C  
ATOM    411  CG2 VAL A  30      32.984  -0.977 -10.831  1.00  2.77           C  
ATOM    412  H   VAL A  30      32.496   0.095  -8.260  1.00  2.77           H  
ATOM    413  HA  VAL A  30      33.486   1.656 -10.474  1.00  2.77           H  
ATOM    414  HB  VAL A  30      31.060  -0.175 -10.322  1.00  2.77           H  
ATOM    415 1HG1 VAL A  30      31.180  -0.235 -12.761  1.00  2.77           H  
ATOM    416 2HG1 VAL A  30      30.872   1.404 -12.155  1.00  2.77           H  
ATOM    417 3HG1 VAL A  30      32.493   0.955 -12.735  1.00  2.77           H  
ATOM    418 1HG2 VAL A  30      32.566  -1.826 -11.377  1.00  2.77           H  
ATOM    419 2HG2 VAL A  30      33.897  -0.643 -11.319  1.00  2.77           H  
ATOM    420 3HG2 VAL A  30      33.200  -1.282  -9.810  1.00  2.77           H  
ATOM    421  N   PRO A  31      31.798   3.662 -10.642  1.00  2.54           N  
ATOM    422  CA  PRO A  31      30.896   4.795 -10.711  1.00  2.54           C  
ATOM    423  C   PRO A  31      29.768   4.494 -11.679  1.00  2.54           C  
ATOM    424  O   PRO A  31      29.960   3.763 -12.653  1.00  2.54           O  
ATOM    425  CB  PRO A  31      31.805   5.920 -11.218  1.00  2.54           C  
ATOM    426  CG  PRO A  31      32.880   5.216 -12.011  1.00  2.54           C  
ATOM    427  CD  PRO A  31      33.102   3.886 -11.300  1.00  2.54           C  
ATOM    428  HA  PRO A  31      30.503   5.009  -9.708  1.00  2.54           H  
ATOM    429 1HB  PRO A  31      31.215   6.630 -11.824  1.00  2.54           H  
ATOM    430 2HB  PRO A  31      32.208   6.482 -10.365  1.00  2.54           H  
ATOM    431 1HG  PRO A  31      32.549   5.081 -13.051  1.00  2.54           H  
ATOM    432 2HG  PRO A  31      33.792   5.833 -12.047  1.00  2.54           H  
ATOM    433 1HD  PRO A  31      33.302   3.127 -12.062  1.00  2.54           H  
ATOM    434 2HD  PRO A  31      33.906   3.973 -10.555  1.00  2.54           H  
ATOM    435  N   ILE A  32      28.615   5.111 -11.456  1.00  2.47           N  
ATOM    436  CA  ILE A  32      27.483   4.952 -12.360  1.00  2.47           C  
ATOM    437  C   ILE A  32      26.997   6.263 -12.957  1.00  2.47           C  
ATOM    438  O   ILE A  32      26.877   7.260 -12.250  1.00  2.47           O  
ATOM    439  CB  ILE A  32      26.316   4.251 -11.643  1.00  2.47           C  
ATOM    440  CG1 ILE A  32      26.713   2.840 -11.216  1.00  2.47           C  
ATOM    441  CG2 ILE A  32      25.059   4.217 -12.527  1.00  2.47           C  
ATOM    442  CD1 ILE A  32      25.689   2.197 -10.320  1.00  2.47           C  
ATOM    443  H   ILE A  32      28.499   5.683 -10.616  1.00  2.47           H  
ATOM    444  HA  ILE A  32      27.797   4.314 -13.185  1.00  2.47           H  
ATOM    445  HB  ILE A  32      26.097   4.794 -10.734  1.00  2.47           H  
ATOM    446 1HG1 ILE A  32      26.844   2.222 -12.104  1.00  2.47           H  
ATOM    447 2HG1 ILE A  32      27.666   2.872 -10.679  1.00  2.47           H  
ATOM    448 1HG2 ILE A  32      24.252   3.736 -11.982  1.00  2.47           H  
ATOM    449 2HG2 ILE A  32      24.759   5.230 -12.784  1.00  2.47           H  
ATOM    450 3HG2 ILE A  32      25.264   3.662 -13.442  1.00  2.47           H  
ATOM    451 1HD1 ILE A  32      26.017   1.193 -10.045  1.00  2.47           H  
ATOM    452 2HD1 ILE A  32      25.572   2.798  -9.416  1.00  2.47           H  
ATOM    453 3HD1 ILE A  32      24.749   2.139 -10.838  1.00  2.47           H  
ATOM    454  N   GLU A  33      26.779   6.274 -14.268  1.00  2.53           N  
ATOM    455  CA  GLU A  33      26.218   7.446 -14.937  1.00  2.53           C  
ATOM    456  C   GLU A  33      24.765   7.167 -15.282  1.00  2.53           C  
ATOM    457  O   GLU A  33      24.424   6.033 -15.631  1.00  2.53           O  
ATOM    458  CB  GLU A  33      26.949   7.772 -16.247  1.00  2.53           C  
ATOM    459  CG  GLU A  33      28.388   8.210 -16.140  1.00  2.53           C  
ATOM    460  CD  GLU A  33      28.974   8.487 -17.517  1.00  2.53           C  
ATOM    461  OE1 GLU A  33      28.266   8.281 -18.489  1.00  2.53           O  
ATOM    462  OE2 GLU A  33      30.106   8.897 -17.602  1.00  2.53           O  
ATOM    463  H   GLU A  33      26.951   5.435 -14.801  1.00  2.53           H  
ATOM    464  HA  GLU A  33      26.257   8.302 -14.270  1.00  2.53           H  
ATOM    465 1HB  GLU A  33      26.921   6.897 -16.899  1.00  2.53           H  
ATOM    466 2HB  GLU A  33      26.408   8.568 -16.763  1.00  2.53           H  
ATOM    467 1HG  GLU A  33      28.435   9.121 -15.540  1.00  2.53           H  
ATOM    468 2HG  GLU A  33      28.969   7.438 -15.633  1.00  2.53           H  
ATOM    469  N   ILE A  34      23.935   8.195 -15.233  1.00  2.72           N  
ATOM    470  CA  ILE A  34      22.559   8.076 -15.667  1.00  2.72           C  
ATOM    471  C   ILE A  34      22.421   8.842 -16.962  1.00  2.72           C  
ATOM    472  O   ILE A  34      22.718  10.036 -17.026  1.00  2.72           O  
ATOM    473  CB  ILE A  34      21.573   8.655 -14.643  1.00  2.72           C  
ATOM    474  CG1 ILE A  34      21.794   8.024 -13.306  1.00  2.72           C  
ATOM    475  CG2 ILE A  34      20.162   8.381 -15.070  1.00  2.72           C  
ATOM    476  CD1 ILE A  34      21.594   6.508 -13.306  1.00  2.72           C  
ATOM    477  H   ILE A  34      24.259   9.096 -14.907  1.00  2.72           H  
ATOM    478  HA  ILE A  34      22.320   7.031 -15.847  1.00  2.72           H  
ATOM    479  HB  ILE A  34      21.724   9.730 -14.553  1.00  2.72           H  
ATOM    480 1HG1 ILE A  34      22.805   8.260 -12.995  1.00  2.72           H  
ATOM    481 2HG1 ILE A  34      21.103   8.462 -12.587  1.00  2.72           H  
ATOM    482 1HG2 ILE A  34      19.516   8.799 -14.327  1.00  2.72           H  
ATOM    483 2HG2 ILE A  34      19.962   8.833 -16.034  1.00  2.72           H  
ATOM    484 3HG2 ILE A  34      20.004   7.305 -15.143  1.00  2.72           H  
ATOM    485 1HD1 ILE A  34      21.772   6.099 -12.329  1.00  2.72           H  
ATOM    486 2HD1 ILE A  34      20.573   6.283 -13.609  1.00  2.72           H  
ATOM    487 3HD1 ILE A  34      22.286   6.046 -14.008  1.00  2.72           H  
ATOM    488  N   ARG A  35      21.950   8.160 -17.987  1.00  3.01           N  
ATOM    489  CA  ARG A  35      21.794   8.755 -19.299  1.00  3.01           C  
ATOM    490  C   ARG A  35      20.339   8.811 -19.682  1.00  3.01           C  
ATOM    491  O   ARG A  35      19.501   8.172 -19.043  1.00  3.01           O  
ATOM    492  CB  ARG A  35      22.618   7.994 -20.327  1.00  3.01           C  
ATOM    493  CG  ARG A  35      24.123   8.117 -20.081  1.00  3.01           C  
ATOM    494  CD  ARG A  35      24.949   7.387 -21.064  1.00  3.01           C  
ATOM    495  NE  ARG A  35      26.389   7.581 -20.820  1.00  3.01           N  
ATOM    496  CZ  ARG A  35      27.371   7.323 -21.701  1.00  3.01           C  
ATOM    497  NH1 ARG A  35      27.107   6.849 -22.904  1.00  3.01           N  
ATOM    498  NH2 ARG A  35      28.611   7.560 -21.327  1.00  3.01           N  
ATOM    499  H   ARG A  35      21.712   7.185 -17.857  1.00  3.01           H  
ATOM    500  HA  ARG A  35      22.162   9.770 -19.268  1.00  3.01           H  
ATOM    501 1HB  ARG A  35      22.350   6.939 -20.326  1.00  3.01           H  
ATOM    502 2HB  ARG A  35      22.409   8.389 -21.327  1.00  3.01           H  
ATOM    503 1HG  ARG A  35      24.374   9.165 -20.188  1.00  3.01           H  
ATOM    504 2HG  ARG A  35      24.379   7.779 -19.077  1.00  3.01           H  
ATOM    505 1HD  ARG A  35      24.734   6.322 -20.998  1.00  3.01           H  
ATOM    506 2HD  ARG A  35      24.719   7.742 -22.048  1.00  3.01           H  
ATOM    507  HE  ARG A  35      26.699   7.941 -19.901  1.00  3.01           H  
ATOM    508 1HH1 ARG A  35      26.151   6.661 -23.178  1.00  3.01           H  
ATOM    509 2HH1 ARG A  35      27.860   6.669 -23.552  1.00  3.01           H  
ATOM    510 1HH2 ARG A  35      28.767   7.928 -20.375  1.00  3.01           H  
ATOM    511 2HH2 ARG A  35      29.380   7.386 -21.950  1.00  3.01           H  
ATOM    512  N   ASP A  36      20.036   9.592 -20.703  1.00  3.39           N  
ATOM    513  CA  ASP A  36      18.680   9.673 -21.216  1.00  3.39           C  
ATOM    514  C   ASP A  36      18.283   8.321 -21.801  1.00  3.39           C  
ATOM    515  O   ASP A  36      19.130   7.507 -22.162  1.00  3.39           O  
ATOM    516  CB  ASP A  36      18.601  10.762 -22.275  1.00  3.39           C  
ATOM    517  CG  ASP A  36      17.171  11.171 -22.757  1.00  3.39           C  
ATOM    518  OD1 ASP A  36      16.197  10.564 -22.355  1.00  3.39           O  
ATOM    519  OD2 ASP A  36      17.101  12.076 -23.599  1.00  3.39           O  
ATOM    520  H   ASP A  36      20.786  10.135 -21.138  1.00  3.39           H  
ATOM    521  HA  ASP A  36      18.003   9.917 -20.395  1.00  3.39           H  
ATOM    522 1HB  ASP A  36      19.125  11.651 -21.916  1.00  3.39           H  
ATOM    523 2HB  ASP A  36      19.145  10.391 -23.112  1.00  3.39           H  
ATOM    524  N   VAL A  37      16.994   8.125 -21.979  1.00  3.82           N  
ATOM    525  CA  VAL A  37      16.449   6.858 -22.443  1.00  3.82           C  
ATOM    526  C   VAL A  37      16.941   6.484 -23.830  1.00  3.82           C  
ATOM    527  O   VAL A  37      17.243   5.323 -24.100  1.00  3.82           O  
ATOM    528  CB  VAL A  37      14.918   6.952 -22.484  1.00  3.82           C  
ATOM    529  CG1 VAL A  37      14.331   5.714 -23.127  1.00  3.82           C  
ATOM    530  CG2 VAL A  37      14.392   7.135 -21.093  1.00  3.82           C  
ATOM    531  H   VAL A  37      16.374   8.902 -21.758  1.00  3.82           H  
ATOM    532  HA  VAL A  37      16.746   6.079 -21.744  1.00  3.82           H  
ATOM    533  HB  VAL A  37      14.636   7.812 -23.089  1.00  3.82           H  
ATOM    534 1HG1 VAL A  37      13.244   5.807 -23.156  1.00  3.82           H  
ATOM    535 2HG1 VAL A  37      14.712   5.597 -24.139  1.00  3.82           H  
ATOM    536 3HG1 VAL A  37      14.599   4.840 -22.534  1.00  3.82           H  
ATOM    537 1HG2 VAL A  37      13.309   7.233 -21.119  1.00  3.82           H  
ATOM    538 2HG2 VAL A  37      14.656   6.285 -20.492  1.00  3.82           H  
ATOM    539 3HG2 VAL A  37      14.837   8.040 -20.671  1.00  3.82           H  
ATOM    540  N   ASN A  38      16.974   7.468 -24.719  1.00  4.23           N  
ATOM    541  CA  ASN A  38      17.356   7.241 -26.103  1.00  4.23           C  
ATOM    542  C   ASN A  38      18.683   7.870 -26.538  1.00  4.23           C  
ATOM    543  O   ASN A  38      18.892   8.067 -27.738  1.00  4.23           O  
ATOM    544  CB  ASN A  38      16.255   7.738 -27.012  1.00  4.23           C  
ATOM    545  CG  ASN A  38      14.985   6.933 -26.881  1.00  4.23           C  
ATOM    546  OD1 ASN A  38      14.908   5.789 -27.344  1.00  4.23           O  
ATOM    547  ND2 ASN A  38      13.983   7.511 -26.265  1.00  4.23           N  
ATOM    548  H   ASN A  38      16.728   8.400 -24.415  1.00  4.23           H  
ATOM    549  HA  ASN A  38      17.460   6.166 -26.250  1.00  4.23           H  
ATOM    550 1HB  ASN A  38      16.037   8.782 -26.768  1.00  4.23           H  
ATOM    551 2HB  ASN A  38      16.593   7.706 -28.045  1.00  4.23           H  
ATOM    552 1HD2 ASN A  38      13.119   7.020 -26.156  1.00  4.23           H  
ATOM    553 2HD2 ASN A  38      14.086   8.436 -25.906  1.00  4.23           H  
ATOM    554  N   LYS A  39      19.576   8.227 -25.612  1.00  4.50           N  
ATOM    555  CA  LYS A  39      20.824   8.852 -26.081  1.00  4.50           C  
ATOM    556  C   LYS A  39      21.962   8.828 -25.065  1.00  4.50           C  
ATOM    557  O   LYS A  39      21.785   8.489 -23.899  1.00  4.50           O  
ATOM    558  CB  LYS A  39      20.599  10.300 -26.579  1.00  4.50           C  
ATOM    559  CG  LYS A  39      20.134  11.291 -25.537  1.00  4.50           C  
ATOM    560  CD  LYS A  39      20.009  12.717 -26.100  1.00  4.50           C  
ATOM    561  CE  LYS A  39      18.670  12.940 -26.820  1.00  4.50           C  
ATOM    562  NZ  LYS A  39      17.511  12.961 -25.848  1.00  4.50           N  
ATOM    563  H   LYS A  39      19.412   8.040 -24.618  1.00  4.50           H  
ATOM    564  HA  LYS A  39      21.173   8.279 -26.941  1.00  4.50           H  
ATOM    565 1HB  LYS A  39      21.524  10.686 -27.010  1.00  4.50           H  
ATOM    566 2HB  LYS A  39      19.857  10.309 -27.378  1.00  4.50           H  
ATOM    567 1HG  LYS A  39      19.134  10.992 -25.228  1.00  4.50           H  
ATOM    568 2HG  LYS A  39      20.790  11.269 -24.675  1.00  4.50           H  
ATOM    569 1HD  LYS A  39      20.079  13.434 -25.280  1.00  4.50           H  
ATOM    570 2HD  LYS A  39      20.826  12.906 -26.793  1.00  4.50           H  
ATOM    571 1HE  LYS A  39      18.701  13.889 -27.358  1.00  4.50           H  
ATOM    572 2HE  LYS A  39      18.514  12.132 -27.542  1.00  4.50           H  
ATOM    573 1HZ  LYS A  39      16.648  13.102 -26.334  1.00  4.50           H  
ATOM    574 2HZ  LYS A  39      17.444  12.082 -25.315  1.00  4.50           H  
ATOM    575 3HZ  LYS A  39      17.624  13.695 -25.168  1.00  4.50           H  
ATOM    576  N   GLU A  40      23.151   9.184 -25.538  1.00  4.55           N  
ATOM    577  CA  GLU A  40      24.362   9.251 -24.722  1.00  4.55           C  
ATOM    578  C   GLU A  40      24.358  10.348 -23.652  1.00  4.55           C  
ATOM    579  O   GLU A  40      25.110  10.273 -22.682  1.00  4.55           O  
ATOM    580  CB  GLU A  40      25.583   9.432 -25.619  1.00  4.55           C  
ATOM    581  CG  GLU A  40      25.897   8.231 -26.494  1.00  4.55           C  
ATOM    582  CD  GLU A  40      27.095   8.446 -27.387  1.00  4.55           C  
ATOM    583  OE1 GLU A  40      27.630   9.528 -27.389  1.00  4.55           O  
ATOM    584  OE2 GLU A  40      27.473   7.521 -28.068  1.00  4.55           O  
ATOM    585  H   GLU A  40      23.224   9.426 -26.518  1.00  4.55           H  
ATOM    586  HA  GLU A  40      24.465   8.292 -24.216  1.00  4.55           H  
ATOM    587 1HB  GLU A  40      25.436  10.295 -26.269  1.00  4.55           H  
ATOM    588 2HB  GLU A  40      26.460   9.634 -25.000  1.00  4.55           H  
ATOM    589 1HG  GLU A  40      26.088   7.372 -25.850  1.00  4.55           H  
ATOM    590 2HG  GLU A  40      25.026   8.005 -27.104  1.00  4.55           H  
ATOM    591  N   LYS A  41      23.553  11.387 -23.847  1.00  4.41           N  
ATOM    592  CA  LYS A  41      23.547  12.496 -22.902  1.00  4.41           C  
ATOM    593  C   LYS A  41      23.316  12.043 -21.466  1.00  4.41           C  
ATOM    594  O   LYS A  41      22.339  11.365 -21.148  1.00  4.41           O  
ATOM    595  CB  LYS A  41      22.461  13.510 -23.268  1.00  4.41           C  
ATOM    596  CG  LYS A  41      22.412  14.719 -22.342  1.00  4.41           C  
ATOM    597  CD  LYS A  41      21.360  15.724 -22.769  1.00  4.41           C  
ATOM    598  CE  LYS A  41      21.324  16.898 -21.800  1.00  4.41           C  
ATOM    599  NZ  LYS A  41      20.308  17.916 -22.185  1.00  4.41           N  
ATOM    600  H   LYS A  41      22.953  11.397 -24.650  1.00  4.41           H  
ATOM    601  HA  LYS A  41      24.517  12.990 -22.945  1.00  4.41           H  
ATOM    602 1HB  LYS A  41      22.605  13.856 -24.291  1.00  4.41           H  
ATOM    603 2HB  LYS A  41      21.488  13.028 -23.210  1.00  4.41           H  
ATOM    604 1HG  LYS A  41      22.178  14.388 -21.326  1.00  4.41           H  
ATOM    605 2HG  LYS A  41      23.389  15.205 -22.322  1.00  4.41           H  
ATOM    606 1HD  LYS A  41      21.585  16.092 -23.773  1.00  4.41           H  
ATOM    607 2HD  LYS A  41      20.382  15.244 -22.784  1.00  4.41           H  
ATOM    608 1HE  LYS A  41      21.093  16.522 -20.803  1.00  4.41           H  
ATOM    609 2HE  LYS A  41      22.307  17.371 -21.779  1.00  4.41           H  
ATOM    610 1HZ  LYS A  41      20.324  18.669 -21.513  1.00  4.41           H  
ATOM    611 2HZ  LYS A  41      20.525  18.278 -23.102  1.00  4.41           H  
ATOM    612 3HZ  LYS A  41      19.393  17.493 -22.197  1.00  4.41           H  
ATOM    613  N   VAL A  42      24.211  12.495 -20.593  1.00  4.19           N  
ATOM    614  CA  VAL A  42      24.139  12.197 -19.172  1.00  4.19           C  
ATOM    615  C   VAL A  42      23.182  13.179 -18.507  1.00  4.19           C  
ATOM    616  O   VAL A  42      23.269  14.387 -18.734  1.00  4.19           O  
ATOM    617  CB  VAL A  42      25.554  12.257 -18.543  1.00  4.19           C  
ATOM    618  CG1 VAL A  42      25.491  12.062 -17.034  1.00  4.19           C  
ATOM    619  CG2 VAL A  42      26.415  11.148 -19.155  1.00  4.19           C  
ATOM    620  H   VAL A  42      24.985  13.043 -20.937  1.00  4.19           H  
ATOM    621  HA  VAL A  42      23.766  11.193 -19.036  1.00  4.19           H  
ATOM    622  HB  VAL A  42      25.993  13.229 -18.746  1.00  4.19           H  
ATOM    623 1HG1 VAL A  42      26.496  12.103 -16.614  1.00  4.19           H  
ATOM    624 2HG1 VAL A  42      24.884  12.844 -16.587  1.00  4.19           H  
ATOM    625 3HG1 VAL A  42      25.050  11.087 -16.811  1.00  4.19           H  
ATOM    626 1HG2 VAL A  42      27.421  11.181 -18.728  1.00  4.19           H  
ATOM    627 2HG2 VAL A  42      25.973  10.184 -18.929  1.00  4.19           H  
ATOM    628 3HG2 VAL A  42      26.478  11.274 -20.240  1.00  4.19           H  
ATOM    629  N   VAL A  43      22.250  12.653 -17.722  1.00  3.96           N  
ATOM    630  CA  VAL A  43      21.255  13.474 -17.044  1.00  3.96           C  
ATOM    631  C   VAL A  43      21.561  13.590 -15.540  1.00  3.96           C  
ATOM    632  O   VAL A  43      21.029  14.458 -14.852  1.00  3.96           O  
ATOM    633  CB  VAL A  43      19.838  12.918 -17.301  1.00  3.96           C  
ATOM    634  CG1 VAL A  43      19.543  12.934 -18.820  1.00  3.96           C  
ATOM    635  CG2 VAL A  43      19.725  11.511 -16.777  1.00  3.96           C  
ATOM    636  H   VAL A  43      22.255  11.649 -17.586  1.00  3.96           H  
ATOM    637  HA  VAL A  43      21.292  14.476 -17.471  1.00  3.96           H  
ATOM    638  HB  VAL A  43      19.112  13.556 -16.811  1.00  3.96           H  
ATOM    639 1HG1 VAL A  43      18.533  12.555 -19.008  1.00  3.96           H  
ATOM    640 2HG1 VAL A  43      19.623  13.956 -19.196  1.00  3.96           H  
ATOM    641 3HG1 VAL A  43      20.266  12.302 -19.343  1.00  3.96           H  
ATOM    642 1HG2 VAL A  43      18.720  11.124 -16.964  1.00  3.96           H  
ATOM    643 2HG2 VAL A  43      20.442  10.893 -17.288  1.00  3.96           H  
ATOM    644 3HG2 VAL A  43      19.929  11.503 -15.703  1.00  3.96           H  
ATOM    645  N   GLY A  44      22.505  12.772 -15.081  1.00  3.77           N  
ATOM    646  CA  GLY A  44      23.016  12.799 -13.702  1.00  3.77           C  
ATOM    647  C   GLY A  44      24.132  11.768 -13.619  1.00  3.77           C  
ATOM    648  O   GLY A  44      24.117  10.809 -14.379  1.00  3.77           O  
ATOM    649  H   GLY A  44      22.852  12.057 -15.717  1.00  3.77           H  
ATOM    650 1HA  GLY A  44      23.390  13.792 -13.457  1.00  3.77           H  
ATOM    651 2HA  GLY A  44      22.213  12.555 -13.005  1.00  3.77           H  
ATOM    652  N   GLY A  45      25.129  11.956 -12.753  1.00  3.62           N  
ATOM    653  CA  GLY A  45      26.203  10.957 -12.735  1.00  3.62           C  
ATOM    654  C   GLY A  45      27.273  11.118 -11.655  1.00  3.62           C  
ATOM    655  O   GLY A  45      28.427  10.758 -11.888  1.00  3.62           O  
ATOM    656  H   GLY A  45      25.140  12.753 -12.130  1.00  3.62           H  
ATOM    657 1HA  GLY A  45      25.748   9.971 -12.618  1.00  3.62           H  
ATOM    658 2HA  GLY A  45      26.687  10.950 -13.712  1.00  3.62           H  
ATOM    659  N   GLY A  46      26.962  11.698 -10.496  1.00  3.49           N  
ATOM    660  CA  GLY A  46      28.028  11.988  -9.514  1.00  3.49           C  
ATOM    661  C   GLY A  46      28.508  10.763  -8.725  1.00  3.49           C  
ATOM    662  O   GLY A  46      28.373  10.699  -7.507  1.00  3.49           O  
ATOM    663  H   GLY A  46      25.992  11.910 -10.265  1.00  3.49           H  
ATOM    664 1HA  GLY A  46      28.879  12.423 -10.043  1.00  3.49           H  
ATOM    665 2HA  GLY A  46      27.685  12.756  -8.822  1.00  3.49           H  
ATOM    666  N   GLY A  47      28.975   9.739  -9.430  1.00  3.38           N  
ATOM    667  CA  GLY A  47      29.462   8.482  -8.846  1.00  3.38           C  
ATOM    668  C   GLY A  47      28.318   7.638  -8.285  1.00  3.38           C  
ATOM    669  O   GLY A  47      27.988   6.573  -8.813  1.00  3.38           O  
ATOM    670  H   GLY A  47      29.019   9.875 -10.436  1.00  3.38           H  
ATOM    671 1HA  GLY A  47      29.993   7.917  -9.613  1.00  3.38           H  
ATOM    672 2HA  GLY A  47      30.179   8.702  -8.057  1.00  3.38           H  
ATOM    673  N   SER A  48      27.722   8.157  -7.206  1.00  3.26           N  
ATOM    674  CA  SER A  48      26.571   7.587  -6.519  1.00  3.26           C  
ATOM    675  C   SER A  48      25.386   8.557  -6.597  1.00  3.26           C  
ATOM    676  O   SER A  48      24.234   8.188  -6.329  1.00  3.26           O  
ATOM    677  CB  SER A  48      26.908   7.264  -5.075  1.00  3.26           C  
ATOM    678  OG  SER A  48      27.243   8.419  -4.358  1.00  3.26           O  
ATOM    679  H   SER A  48      28.104   9.036  -6.867  1.00  3.26           H  
ATOM    680  HA  SER A  48      26.284   6.663  -7.025  1.00  3.26           H  
ATOM    681 1HB  SER A  48      26.052   6.781  -4.607  1.00  3.26           H  
ATOM    682 2HB  SER A  48      27.739   6.560  -5.045  1.00  3.26           H  
ATOM    683  HG  SER A  48      26.532   9.046  -4.522  1.00  3.26           H  
ATOM    684  N   GLU A  49      25.644   9.805  -7.002  1.00  3.17           N  
ATOM    685  CA  GLU A  49      24.569  10.793  -7.092  1.00  3.17           C  
ATOM    686  C   GLU A  49      23.826  10.622  -8.410  1.00  3.17           C  
ATOM    687  O   GLU A  49      24.075  11.309  -9.412  1.00  3.17           O  
ATOM    688  CB  GLU A  49      25.082  12.231  -6.951  1.00  3.17           C  
ATOM    689  CG  GLU A  49      25.708  12.561  -5.587  1.00  3.17           C  
ATOM    690  CD  GLU A  49      26.187  14.006  -5.458  1.00  3.17           C  
ATOM    691  OE1 GLU A  49      26.169  14.716  -6.439  1.00  3.17           O  
ATOM    692  OE2 GLU A  49      26.558  14.392  -4.372  1.00  3.17           O  
ATOM    693  H   GLU A  49      26.594  10.078  -7.211  1.00  3.17           H  
ATOM    694  HA  GLU A  49      23.861  10.615  -6.283  1.00  3.17           H  
ATOM    695 1HB  GLU A  49      25.802  12.432  -7.708  1.00  3.17           H  
ATOM    696 2HB  GLU A  49      24.253  12.926  -7.104  1.00  3.17           H  
ATOM    697 1HG  GLU A  49      24.971  12.367  -4.810  1.00  3.17           H  
ATOM    698 2HG  GLU A  49      26.553  11.889  -5.424  1.00  3.17           H  
ATOM    699  N   LEU A  50      22.949   9.622  -8.409  1.00  3.12           N  
ATOM    700  CA  LEU A  50      22.200   9.215  -9.583  1.00  3.12           C  
ATOM    701  C   LEU A  50      20.852   9.912  -9.562  1.00  3.12           C  
ATOM    702  O   LEU A  50      20.001   9.626  -8.718  1.00  3.12           O  
ATOM    703  CB  LEU A  50      22.043   7.695  -9.571  1.00  3.12           C  
ATOM    704  CG  LEU A  50      23.373   6.935  -9.443  1.00  3.12           C  
ATOM    705  CD1 LEU A  50      23.131   5.438  -9.492  1.00  3.12           C  
ATOM    706  CD2 LEU A  50      24.339   7.393 -10.503  1.00  3.12           C  
ATOM    707  H   LEU A  50      22.856   9.100  -7.536  1.00  3.12           H  
ATOM    708  HA  LEU A  50      22.746   9.514 -10.474  1.00  3.12           H  
ATOM    709 1HB  LEU A  50      21.431   7.422  -8.723  1.00  3.12           H  
ATOM    710 2HB  LEU A  50      21.541   7.382 -10.462  1.00  3.12           H  
ATOM    711  HG  LEU A  50      23.798   7.151  -8.484  1.00  3.12           H  
ATOM    712 1HD1 LEU A  50      24.072   4.916  -9.359  1.00  3.12           H  
ATOM    713 2HD1 LEU A  50      22.447   5.160  -8.686  1.00  3.12           H  
ATOM    714 3HD1 LEU A  50      22.694   5.164 -10.442  1.00  3.12           H  
ATOM    715 1HD2 LEU A  50      25.277   6.882 -10.357  1.00  3.12           H  
ATOM    716 2HD2 LEU A  50      23.957   7.166 -11.476  1.00  3.12           H  
ATOM    717 3HD2 LEU A  50      24.507   8.467 -10.420  1.00  3.12           H  
ATOM    718  N   GLU A  51      20.691  10.869 -10.465  1.00  3.16           N  
ATOM    719  CA  GLU A  51      19.517  11.738 -10.479  1.00  3.16           C  
ATOM    720  C   GLU A  51      18.822  11.885 -11.841  1.00  3.16           C  
ATOM    721  O   GLU A  51      19.026  12.894 -12.509  1.00  3.16           O  
ATOM    722  CB  GLU A  51      19.896  13.133  -9.977  1.00  3.16           C  
ATOM    723  CG  GLU A  51      20.358  13.178  -8.515  1.00  3.16           C  
ATOM    724  CD  GLU A  51      20.659  14.581  -8.022  1.00  3.16           C  
ATOM    725  OE1 GLU A  51      20.613  15.499  -8.806  1.00  3.16           O  
ATOM    726  OE2 GLU A  51      20.918  14.725  -6.848  1.00  3.16           O  
ATOM    727  H   GLU A  51      21.428  11.019 -11.138  1.00  3.16           H  
ATOM    728  HA  GLU A  51      18.805  11.351  -9.762  1.00  3.16           H  
ATOM    729 1HB  GLU A  51      20.694  13.532 -10.597  1.00  3.16           H  
ATOM    730 2HB  GLU A  51      19.035  13.801 -10.079  1.00  3.16           H  
ATOM    731 1HG  GLU A  51      19.581  12.736  -7.893  1.00  3.16           H  
ATOM    732 2HG  GLU A  51      21.257  12.569  -8.411  1.00  3.16           H  
ATOM    733  N   PRO A  52      18.047  10.895 -12.302  1.00  3.34           N  
ATOM    734  CA  PRO A  52      17.302  10.957 -13.537  1.00  3.34           C  
ATOM    735  C   PRO A  52      16.186  11.965 -13.284  1.00  3.34           C  
ATOM    736  O   PRO A  52      15.939  12.287 -12.134  1.00  3.34           O  
ATOM    737  CB  PRO A  52      16.757   9.535 -13.696  1.00  3.34           C  
ATOM    738  CG  PRO A  52      16.712   8.995 -12.294  1.00  3.34           C  
ATOM    739  CD  PRO A  52      17.891   9.632 -11.570  1.00  3.34           C  
ATOM    740  HA  PRO A  52      17.986  11.234 -14.340  1.00  3.34           H  
ATOM    741 1HB  PRO A  52      15.752   9.573 -14.143  1.00  3.34           H  
ATOM    742 2HB  PRO A  52      17.358   8.949 -14.381  1.00  3.34           H  
ATOM    743 1HG  PRO A  52      15.760   9.254 -11.848  1.00  3.34           H  
ATOM    744 2HG  PRO A  52      16.778   7.905 -12.288  1.00  3.34           H  
ATOM    745 1HD  PRO A  52      17.605   9.785 -10.525  1.00  3.34           H  
ATOM    746 2HD  PRO A  52      18.792   9.010 -11.662  1.00  3.34           H  
ATOM    747  N   PRO A  53      15.551  12.533 -14.311  1.00  3.67           N  
ATOM    748  CA  PRO A  53      14.365  13.384 -14.231  1.00  3.67           C  
ATOM    749  C   PRO A  53      13.164  12.715 -13.546  1.00  3.67           C  
ATOM    750  O   PRO A  53      12.228  13.391 -13.125  1.00  3.67           O  
ATOM    751  CB  PRO A  53      14.077  13.678 -15.708  1.00  3.67           C  
ATOM    752  CG  PRO A  53      15.420  13.522 -16.396  1.00  3.67           C  
ATOM    753  CD  PRO A  53      16.102  12.405 -15.663  1.00  3.67           C  
ATOM    754  HA  PRO A  53      14.636  14.307 -13.695  1.00  3.67           H  
ATOM    755 1HB  PRO A  53      13.324  12.976 -16.105  1.00  3.67           H  
ATOM    756 2HB  PRO A  53      13.659  14.687 -15.819  1.00  3.67           H  
ATOM    757 1HG  PRO A  53      15.274  13.290 -17.466  1.00  3.67           H  
ATOM    758 2HG  PRO A  53      15.988  14.461 -16.346  1.00  3.67           H  
ATOM    759 1HD  PRO A  53      15.867  11.424 -16.114  1.00  3.67           H  
ATOM    760 2HD  PRO A  53      17.161  12.634 -15.677  1.00  3.67           H  
ATOM    761  N   PHE A  54      13.165  11.377 -13.508  1.00  4.12           N  
ATOM    762  CA  PHE A  54      12.123  10.518 -12.919  1.00  4.12           C  
ATOM    763  C   PHE A  54      10.778  10.534 -13.660  1.00  4.12           C  
ATOM    764  O   PHE A  54       9.815   9.907 -13.213  1.00  4.12           O  
ATOM    765  CB  PHE A  54      11.855  10.901 -11.460  1.00  4.12           C  
ATOM    766  CG  PHE A  54      13.082  10.938 -10.553  1.00  4.12           C  
ATOM    767  CD1 PHE A  54      13.682  12.142 -10.203  1.00  4.12           C  
ATOM    768  CD2 PHE A  54      13.626   9.775 -10.042  1.00  4.12           C  
ATOM    769  CE1 PHE A  54      14.794  12.175  -9.380  1.00  4.12           C  
ATOM    770  CE2 PHE A  54      14.733   9.810  -9.218  1.00  4.12           C  
ATOM    771  CZ  PHE A  54      15.319  11.007  -8.890  1.00  4.12           C  
ATOM    772  H   PHE A  54      13.963  10.903 -13.889  1.00  4.12           H  
ATOM    773  HA  PHE A  54      12.493   9.490 -12.935  1.00  4.12           H  
ATOM    774 1HB  PHE A  54      11.351  11.860 -11.410  1.00  4.12           H  
ATOM    775 2HB  PHE A  54      11.180  10.174 -11.039  1.00  4.12           H  
ATOM    776  HD1 PHE A  54      13.277  13.076 -10.595  1.00  4.12           H  
ATOM    777  HD2 PHE A  54      13.176   8.819 -10.298  1.00  4.12           H  
ATOM    778  HE1 PHE A  54      15.254  13.131  -9.128  1.00  4.12           H  
ATOM    779  HE2 PHE A  54      15.148   8.885  -8.829  1.00  4.12           H  
ATOM    780  HZ  PHE A  54      16.195  11.033  -8.240  1.00  4.12           H  
ATOM    781  N   GLY A  55      10.728  11.206 -14.812  1.00  4.66           N  
ATOM    782  CA  GLY A  55       9.550  11.206 -15.678  1.00  4.66           C  
ATOM    783  C   GLY A  55       9.859  10.447 -16.961  1.00  4.66           C  
ATOM    784  O   GLY A  55       9.047  10.386 -17.884  1.00  4.66           O  
ATOM    785  H   GLY A  55      11.534  11.741 -15.097  1.00  4.66           H  
ATOM    786 1HA  GLY A  55       8.709  10.746 -15.161  1.00  4.66           H  
ATOM    787 2HA  GLY A  55       9.266  12.231 -15.912  1.00  4.66           H  
ATOM    788  N   ASP A  56      11.058   9.874 -16.997  1.00  5.22           N  
ATOM    789  CA  ASP A  56      11.581   9.156 -18.150  1.00  5.22           C  
ATOM    790  C   ASP A  56      11.454   7.649 -17.984  1.00  5.22           C  
ATOM    791  O   ASP A  56      11.942   7.085 -17.003  1.00  5.22           O  
ATOM    792  CB  ASP A  56      13.038   9.536 -18.379  1.00  5.22           C  
ATOM    793  CG  ASP A  56      13.207  10.975 -18.824  1.00  5.22           C  
ATOM    794  OD1 ASP A  56      12.233  11.578 -19.207  1.00  5.22           O  
ATOM    795  OD2 ASP A  56      14.310  11.454 -18.797  1.00  5.22           O  
ATOM    796  H   ASP A  56      11.631   9.953 -16.178  1.00  5.22           H  
ATOM    797  HA  ASP A  56      11.008   9.450 -19.028  1.00  5.22           H  
ATOM    798 1HB  ASP A  56      13.597   9.398 -17.460  1.00  5.22           H  
ATOM    799 2HB  ASP A  56      13.468   8.887 -19.111  1.00  5.22           H  
ATOM    800  N   SER A  57      10.785   6.996 -18.924  1.00  5.74           N  
ATOM    801  CA  SER A  57      10.601   5.549 -18.854  1.00  5.74           C  
ATOM    802  C   SER A  57      11.759   4.818 -19.525  1.00  5.74           C  
ATOM    803  O   SER A  57      12.021   5.032 -20.709  1.00  5.74           O  
ATOM    804  CB  SER A  57       9.301   5.145 -19.516  1.00  5.74           C  
ATOM    805  OG  SER A  57       9.165   3.747 -19.542  1.00  5.74           O  
ATOM    806  H   SER A  57      10.391   7.515 -19.695  1.00  5.74           H  
ATOM    807  HA  SER A  57      10.572   5.248 -17.806  1.00  5.74           H  
ATOM    808 1HB  SER A  57       8.457   5.592 -18.993  1.00  5.74           H  
ATOM    809 2HB  SER A  57       9.291   5.524 -20.536  1.00  5.74           H  
ATOM    810  HG  SER A  57      10.050   3.389 -19.732  1.00  5.74           H  
ATOM    811  N   TYR A  58      12.439   3.972 -18.764  1.00  6.17           N  
ATOM    812  CA  TYR A  58      13.580   3.216 -19.252  1.00  6.17           C  
ATOM    813  C   TYR A  58      13.184   1.771 -19.521  1.00  6.17           C  
ATOM    814  O   TYR A  58      13.765   1.108 -20.377  1.00  6.17           O  
ATOM    815  OXT TYR A  58      12.194   1.309 -18.953  1.00  6.17           O  
ATOM    816  CB  TYR A  58      14.725   3.285 -18.243  1.00  6.17           C  
ATOM    817  CG  TYR A  58      15.349   4.659 -18.141  1.00  6.17           C  
ATOM    818  CD1 TYR A  58      14.789   5.624 -17.320  1.00  6.17           C  
ATOM    819  CD2 TYR A  58      16.491   4.948 -18.861  1.00  6.17           C  
ATOM    820  CE1 TYR A  58      15.367   6.873 -17.229  1.00  6.17           C  
ATOM    821  CE2 TYR A  58      17.065   6.185 -18.770  1.00  6.17           C  
ATOM    822  CZ  TYR A  58      16.511   7.152 -17.959  1.00  6.17           C  
ATOM    823  OH  TYR A  58      17.096   8.392 -17.875  1.00  6.17           O  
ATOM    824  H   TYR A  58      12.156   3.865 -17.794  1.00  6.17           H  
ATOM    825  HA  TYR A  58      13.918   3.650 -20.195  1.00  6.17           H  
ATOM    826 1HB  TYR A  58      14.354   3.005 -17.252  1.00  6.17           H  
ATOM    827 2HB  TYR A  58      15.502   2.574 -18.517  1.00  6.17           H  
ATOM    828  HD1 TYR A  58      13.890   5.397 -16.744  1.00  6.17           H  
ATOM    829  HD2 TYR A  58      16.937   4.196 -19.508  1.00  6.17           H  
ATOM    830  HE1 TYR A  58      14.923   7.628 -16.584  1.00  6.17           H  
ATOM    831  HE2 TYR A  58      17.958   6.399 -19.352  1.00  6.17           H  
ATOM    832  HH  TYR A  58      17.915   8.390 -18.410  1.00  6.17           H  
TER     833
ENDMDL

REMARK ID 699511 MODEL 5 C5 DENV4
PFRMAT TS
TARGET C5 DENV4
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   MET A   1       0.578   1.672  -1.446  1.00  8.60           N  
ATOM      2  CA  MET A   1       1.607   0.828  -0.855  1.00  8.60           C  
ATOM      3  C   MET A   1       2.595   1.674  -0.072  1.00  8.60           C  
ATOM      4  O   MET A   1       3.149   2.638  -0.599  1.00  8.60           O  
ATOM      5  CB  MET A   1       2.370   0.059  -1.927  1.00  8.60           C  
ATOM      6  CG  MET A   1       3.396  -0.915  -1.365  1.00  8.60           C  
ATOM      7  SD  MET A   1       4.368  -1.727  -2.626  1.00  8.60           S  
ATOM      8  CE  MET A   1       5.471  -0.370  -3.019  1.00  8.60           C  
ATOM      9 1H   MET A   1      -0.301   1.176  -1.459  1.00  8.60           H  
ATOM     10 2H   MET A   1       0.482   2.515  -0.899  1.00  8.60           H  
ATOM     11 3H   MET A   1       0.843   1.914  -2.391  1.00  8.60           H  
ATOM     12  HA  MET A   1       1.138   0.128  -0.163  1.00  8.60           H  
ATOM     13 1HB  MET A   1       1.673  -0.501  -2.544  1.00  8.60           H  
ATOM     14 2HB  MET A   1       2.898   0.763  -2.574  1.00  8.60           H  
ATOM     15 1HG  MET A   1       4.074  -0.381  -0.712  1.00  8.60           H  
ATOM     16 2HG  MET A   1       2.890  -1.677  -0.775  1.00  8.60           H  
ATOM     17 1HE  MET A   1       6.172  -0.676  -3.793  1.00  8.60           H  
ATOM     18 2HE  MET A   1       4.893   0.489  -3.367  1.00  8.60           H  
ATOM     19 3HE  MET A   1       6.024  -0.086  -2.119  1.00  8.60           H  
ATOM     20  N   ALA A   2       2.799   1.355   1.195  1.00  8.10           N  
ATOM     21  CA  ALA A   2       3.792   2.088   1.974  1.00  8.10           C  
ATOM     22  C   ALA A   2       5.190   1.844   1.411  1.00  8.10           C  
ATOM     23  O   ALA A   2       5.497   0.731   0.979  1.00  8.10           O  
ATOM     24  CB  ALA A   2       3.751   1.675   3.434  1.00  8.10           C  
ATOM     25  H   ALA A   2       2.307   0.579   1.619  1.00  8.10           H  
ATOM     26  HA  ALA A   2       3.576   3.153   1.893  1.00  8.10           H  
ATOM     27 1HB  ALA A   2       4.495   2.248   3.989  1.00  8.10           H  
ATOM     28 2HB  ALA A   2       2.761   1.870   3.843  1.00  8.10           H  
ATOM     29 3HB  ALA A   2       3.976   0.613   3.518  1.00  8.10           H  
ATOM     30  N   GLU A   3       6.034   2.864   1.466  1.00  7.52           N  
ATOM     31  CA  GLU A   3       7.422   2.754   1.029  1.00  7.52           C  
ATOM     32  C   GLU A   3       8.348   3.259   2.122  1.00  7.52           C  
ATOM     33  O   GLU A   3       7.951   4.075   2.953  1.00  7.52           O  
ATOM     34  CB  GLU A   3       7.669   3.527  -0.275  1.00  7.52           C  
ATOM     35  CG  GLU A   3       6.917   2.987  -1.507  1.00  7.52           C  
ATOM     36  CD  GLU A   3       7.234   3.746  -2.782  1.00  7.52           C  
ATOM     37  OE1 GLU A   3       7.995   4.682  -2.716  1.00  7.52           O  
ATOM     38  OE2 GLU A   3       6.728   3.379  -3.819  1.00  7.52           O  
ATOM     39  H   GLU A   3       5.705   3.750   1.820  1.00  7.52           H  
ATOM     40  HA  GLU A   3       7.649   1.703   0.853  1.00  7.52           H  
ATOM     41 1HB  GLU A   3       7.377   4.567  -0.139  1.00  7.52           H  
ATOM     42 2HB  GLU A   3       8.735   3.516  -0.505  1.00  7.52           H  
ATOM     43 1HG  GLU A   3       7.189   1.946  -1.643  1.00  7.52           H  
ATOM     44 2HG  GLU A   3       5.843   3.030  -1.319  1.00  7.52           H  
ATOM     45  N   THR A   4       9.580   2.766   2.111  1.00  6.87           N  
ATOM     46  CA  THR A   4      10.593   3.174   3.073  1.00  6.87           C  
ATOM     47  C   THR A   4      11.987   3.145   2.483  1.00  6.87           C  
ATOM     48  O   THR A   4      12.276   2.365   1.578  1.00  6.87           O  
ATOM     49  CB  THR A   4      10.594   2.253   4.303  1.00  6.87           C  
ATOM     50  OG1 THR A   4      11.530   2.756   5.279  1.00  6.87           O  
ATOM     51  CG2 THR A   4      11.001   0.849   3.883  1.00  6.87           C  
ATOM     52  H   THR A   4       9.824   2.091   1.401  1.00  6.87           H  
ATOM     53  HA  THR A   4      10.382   4.195   3.390  1.00  6.87           H  
ATOM     54  HB  THR A   4       9.598   2.221   4.745  1.00  6.87           H  
ATOM     55  HG1 THR A   4      11.852   2.000   5.835  1.00  6.87           H  
ATOM     56 1HG2 THR A   4      11.004   0.193   4.754  1.00  6.87           H  
ATOM     57 2HG2 THR A   4      10.292   0.472   3.148  1.00  6.87           H  
ATOM     58 3HG2 THR A   4      11.998   0.874   3.447  1.00  6.87           H  
ATOM     59  N   GLN A   5      12.859   3.980   3.038  1.00  6.19           N  
ATOM     60  CA  GLN A   5      14.271   3.983   2.674  1.00  6.19           C  
ATOM     61  C   GLN A   5      15.075   3.127   3.655  1.00  6.19           C  
ATOM     62  O   GLN A   5      16.282   2.940   3.494  1.00  6.19           O  
ATOM     63  CB  GLN A   5      14.815   5.413   2.653  1.00  6.19           C  
ATOM     64  CG  GLN A   5      14.131   6.334   1.641  1.00  6.19           C  
ATOM     65  CD  GLN A   5      14.307   5.867   0.196  1.00  6.19           C  
ATOM     66  OE1 GLN A   5      15.430   5.641  -0.262  1.00  6.19           O  
ATOM     67  NE2 GLN A   5      13.197   5.728  -0.529  1.00  6.19           N  
ATOM     68  H   GLN A   5      12.533   4.608   3.758  1.00  6.19           H  
ATOM     69  HA  GLN A   5      14.378   3.552   1.680  1.00  6.19           H  
ATOM     70 1HB  GLN A   5      14.709   5.855   3.645  1.00  6.19           H  
ATOM     71 2HB  GLN A   5      15.880   5.391   2.423  1.00  6.19           H  
ATOM     72 1HG  GLN A   5      13.065   6.364   1.862  1.00  6.19           H  
ATOM     73 2HG  GLN A   5      14.559   7.334   1.731  1.00  6.19           H  
ATOM     74 1HE2 GLN A   5      13.257   5.426  -1.482  1.00  6.19           H  
ATOM     75 2HE2 GLN A   5      12.304   5.924  -0.126  1.00  6.19           H  
ATOM     76  N   HIS A   6      14.389   2.615   4.677  1.00  5.48           N  
ATOM     77  CA  HIS A   6      15.008   1.821   5.725  1.00  5.48           C  
ATOM     78  C   HIS A   6      14.146   0.599   6.013  1.00  5.48           C  
ATOM     79  O   HIS A   6      12.955   0.732   6.312  1.00  5.48           O  
ATOM     80  CB  HIS A   6      15.141   2.666   6.991  1.00  5.48           C  
ATOM     81  CG  HIS A   6      15.912   3.933   6.780  1.00  5.48           C  
ATOM     82  ND1 HIS A   6      17.281   3.965   6.687  1.00  5.48           N  
ATOM     83  CD2 HIS A   6      15.497   5.211   6.643  1.00  5.48           C  
ATOM     84  CE1 HIS A   6      17.680   5.205   6.501  1.00  5.48           C  
ATOM     85  NE2 HIS A   6      16.615   5.985   6.471  1.00  5.48           N  
ATOM     86  H   HIS A   6      13.395   2.786   4.739  1.00  5.48           H  
ATOM     87  HA  HIS A   6      15.997   1.484   5.416  1.00  5.48           H  
ATOM     88 1HB  HIS A   6      14.152   2.924   7.363  1.00  5.48           H  
ATOM     89 2HB  HIS A   6      15.634   2.090   7.757  1.00  5.48           H  
ATOM     90  HD1 HIS A   6      17.896   3.178   6.744  1.00  5.48           H  
ATOM     91  HD2 HIS A   6      14.510   5.673   6.646  1.00  5.48           H  
ATOM     92  HE1 HIS A   6      18.741   5.431   6.405  1.00  5.48           H  
ATOM     93  N   GLY A   7      14.727  -0.595   5.906  1.00  4.80           N  
ATOM     94  CA  GLY A   7      13.973  -1.838   6.121  1.00  4.80           C  
ATOM     95  C   GLY A   7      13.426  -2.006   7.541  1.00  4.80           C  
ATOM     96  O   GLY A   7      12.329  -2.531   7.727  1.00  4.80           O  
ATOM     97  H   GLY A   7      15.706  -0.647   5.653  1.00  4.80           H  
ATOM     98 1HA  GLY A   7      13.141  -1.867   5.416  1.00  4.80           H  
ATOM     99 2HA  GLY A   7      14.609  -2.688   5.880  1.00  4.80           H  
ATOM    100  N   THR A   8      14.196  -1.514   8.515  1.00  4.18           N  
ATOM    101  CA  THR A   8      13.985  -1.616   9.971  1.00  4.18           C  
ATOM    102  C   THR A   8      13.962  -3.075  10.438  1.00  4.18           C  
ATOM    103  O   THR A   8      13.862  -4.000   9.628  1.00  4.18           O  
ATOM    104  CB  THR A   8      12.698  -0.887  10.457  1.00  4.18           C  
ATOM    105  OG1 THR A   8      11.506  -1.548   9.990  1.00  4.18           O  
ATOM    106  CG2 THR A   8      12.703   0.553   9.925  1.00  4.18           C  
ATOM    107  H   THR A   8      15.040  -1.058   8.212  1.00  4.18           H  
ATOM    108  HA  THR A   8      14.825  -1.150  10.469  1.00  4.18           H  
ATOM    109  HB  THR A   8      12.683  -0.861  11.545  1.00  4.18           H  
ATOM    110  HG1 THR A   8      11.655  -1.940   9.124  1.00  4.18           H  
ATOM    111 1HG2 THR A   8      11.811   1.071  10.275  1.00  4.18           H  
ATOM    112 2HG2 THR A   8      13.580   1.075  10.281  1.00  4.18           H  
ATOM    113 3HG2 THR A   8      12.708   0.544   8.842  1.00  4.18           H  
ATOM    114  N   THR A   9      14.141  -3.280  11.742  1.00  3.65           N  
ATOM    115  CA  THR A   9      14.164  -4.625  12.311  1.00  3.65           C  
ATOM    116  C   THR A   9      13.189  -4.723  13.486  1.00  3.65           C  
ATOM    117  O   THR A   9      13.170  -3.853  14.355  1.00  3.65           O  
ATOM    118  CB  THR A   9      15.590  -5.006  12.758  1.00  3.65           C  
ATOM    119  OG1 THR A   9      16.478  -4.921  11.636  1.00  3.65           O  
ATOM    120  CG2 THR A   9      15.620  -6.434  13.288  1.00  3.65           C  
ATOM    121  H   THR A   9      14.234  -2.485  12.357  1.00  3.65           H  
ATOM    122  HA  THR A   9      13.841  -5.334  11.547  1.00  3.65           H  
ATOM    123  HB  THR A   9      15.925  -4.321  13.539  1.00  3.65           H  
ATOM    124  HG1 THR A   9      16.133  -5.460  10.911  1.00  3.65           H  
ATOM    125 1HG2 THR A   9      16.635  -6.687  13.591  1.00  3.65           H  
ATOM    126 2HG2 THR A   9      14.966  -6.523  14.133  1.00  3.65           H  
ATOM    127 3HG2 THR A   9      15.297  -7.118  12.506  1.00  3.65           H  
ATOM    128  N   VAL A  10      12.391  -5.788  13.507  1.00  3.23           N  
ATOM    129  CA  VAL A  10      11.392  -6.019  14.555  1.00  3.23           C  
ATOM    130  C   VAL A  10      11.964  -6.321  15.942  1.00  3.23           C  
ATOM    131  O   VAL A  10      11.468  -5.813  16.944  1.00  3.23           O  
ATOM    132  CB  VAL A  10      10.481  -7.190  14.139  1.00  3.23           C  
ATOM    133  CG1 VAL A  10       9.543  -7.561  15.288  1.00  3.23           C  
ATOM    134  CG2 VAL A  10       9.697  -6.793  12.902  1.00  3.23           C  
ATOM    135  H   VAL A  10      12.470  -6.455  12.754  1.00  3.23           H  
ATOM    136  HA  VAL A  10      10.780  -5.120  14.630  1.00  3.23           H  
ATOM    137  HB  VAL A  10      11.094  -8.063  13.921  1.00  3.23           H  
ATOM    138 1HG1 VAL A  10       8.912  -8.397  14.988  1.00  3.23           H  
ATOM    139 2HG1 VAL A  10      10.128  -7.845  16.162  1.00  3.23           H  
ATOM    140 3HG1 VAL A  10       8.917  -6.705  15.536  1.00  3.23           H  
ATOM    141 1HG2 VAL A  10       9.058  -7.620  12.594  1.00  3.23           H  
ATOM    142 2HG2 VAL A  10       9.082  -5.922  13.127  1.00  3.23           H  
ATOM    143 3HG2 VAL A  10      10.391  -6.549  12.095  1.00  3.23           H  
ATOM    144  N   VAL A  11      12.984  -7.178  15.983  1.00  2.91           N  
ATOM    145  CA  VAL A  11      13.633  -7.641  17.213  1.00  2.91           C  
ATOM    146  C   VAL A  11      12.674  -8.174  18.268  1.00  2.91           C  
ATOM    147  O   VAL A  11      12.417  -7.516  19.276  1.00  2.91           O  
ATOM    148  CB  VAL A  11      14.446  -6.539  17.913  1.00  2.91           C  
ATOM    149  CG1 VAL A  11      15.282  -7.202  18.985  1.00  2.91           C  
ATOM    150  CG2 VAL A  11      15.325  -5.773  16.927  1.00  2.91           C  
ATOM    151  H   VAL A  11      13.325  -7.529  15.106  1.00  2.91           H  
ATOM    152  HA  VAL A  11      14.318  -8.445  16.943  1.00  2.91           H  
ATOM    153  HB  VAL A  11      13.762  -5.843  18.405  1.00  2.91           H  
ATOM    154 1HG1 VAL A  11      15.841  -6.469  19.513  1.00  2.91           H  
ATOM    155 2HG1 VAL A  11      14.626  -7.730  19.681  1.00  2.91           H  
ATOM    156 3HG1 VAL A  11      15.964  -7.914  18.525  1.00  2.91           H  
ATOM    157 1HG2 VAL A  11      15.888  -5.011  17.465  1.00  2.91           H  
ATOM    158 2HG2 VAL A  11      16.016  -6.459  16.444  1.00  2.91           H  
ATOM    159 3HG2 VAL A  11      14.704  -5.291  16.175  1.00  2.91           H  
ATOM    160  N   LYS A  12      12.181  -9.387  18.083  1.00  2.71           N  
ATOM    161  CA  LYS A  12      11.333  -9.955  19.114  1.00  2.71           C  
ATOM    162  C   LYS A  12      12.222 -10.357  20.285  1.00  2.71           C  
ATOM    163  O   LYS A  12      13.334 -10.841  20.076  1.00  2.71           O  
ATOM    164  CB  LYS A  12      10.556 -11.159  18.584  1.00  2.71           C  
ATOM    165  CG  LYS A  12       9.526 -10.811  17.513  1.00  2.71           C  
ATOM    166  CD  LYS A  12       8.758 -12.041  17.053  1.00  2.71           C  
ATOM    167  CE  LYS A  12       7.742 -11.692  15.974  1.00  2.71           C  
ATOM    168  NZ  LYS A  12       7.009 -12.900  15.494  1.00  2.71           N  
ATOM    169  H   LYS A  12      12.397  -9.906  17.245  1.00  2.71           H  
ATOM    170  HA  LYS A  12      10.631  -9.195  19.461  1.00  2.71           H  
ATOM    171 1HB  LYS A  12      11.252 -11.885  18.161  1.00  2.71           H  
ATOM    172 2HB  LYS A  12      10.037 -11.647  19.410  1.00  2.71           H  
ATOM    173 1HG  LYS A  12       8.827 -10.071  17.905  1.00  2.71           H  
ATOM    174 2HG  LYS A  12      10.038 -10.379  16.655  1.00  2.71           H  
ATOM    175 1HD  LYS A  12       9.457 -12.780  16.658  1.00  2.71           H  
ATOM    176 2HD  LYS A  12       8.235 -12.481  17.903  1.00  2.71           H  
ATOM    177 1HE  LYS A  12       7.023 -10.980  16.377  1.00  2.71           H  
ATOM    178 2HE  LYS A  12       8.259 -11.233  15.131  1.00  2.71           H  
ATOM    179 1HZ  LYS A  12       6.345 -12.632  14.781  1.00  2.71           H  
ATOM    180 2HZ  LYS A  12       7.668 -13.562  15.108  1.00  2.71           H  
ATOM    181 3HZ  LYS A  12       6.518 -13.326  16.267  1.00  2.71           H  
ATOM    182  N   VAL A  13      11.732 -10.165  21.507  1.00  2.60           N  
ATOM    183  CA  VAL A  13      12.484 -10.557  22.693  1.00  2.60           C  
ATOM    184  C   VAL A  13      11.691 -11.506  23.573  1.00  2.60           C  
ATOM    185  O   VAL A  13      10.564 -11.203  23.967  1.00  2.60           O  
ATOM    186  CB  VAL A  13      12.875  -9.315  23.524  1.00  2.60           C  
ATOM    187  CG1 VAL A  13      13.613  -9.741  24.793  1.00  2.60           C  
ATOM    188  CG2 VAL A  13      13.765  -8.381  22.682  1.00  2.60           C  
ATOM    189  H   VAL A  13      10.822  -9.745  21.613  1.00  2.60           H  
ATOM    190  HA  VAL A  13      13.396 -11.062  22.377  1.00  2.60           H  
ATOM    191  HB  VAL A  13      11.972  -8.784  23.827  1.00  2.60           H  
ATOM    192 1HG1 VAL A  13      13.868  -8.859  25.367  1.00  2.60           H  
ATOM    193 2HG1 VAL A  13      12.975 -10.389  25.395  1.00  2.60           H  
ATOM    194 3HG1 VAL A  13      14.522 -10.277  24.528  1.00  2.60           H  
ATOM    195 1HG2 VAL A  13      14.032  -7.508  23.275  1.00  2.60           H  
ATOM    196 2HG2 VAL A  13      14.670  -8.909  22.383  1.00  2.60           H  
ATOM    197 3HG2 VAL A  13      13.227  -8.058  21.791  1.00  2.60           H  
ATOM    198  N   LYS A  14      12.283 -12.651  23.888  1.00  2.59           N  
ATOM    199  CA  LYS A  14      11.634 -13.610  24.766  1.00  2.59           C  
ATOM    200  C   LYS A  14      12.194 -13.483  26.173  1.00  2.59           C  
ATOM    201  O   LYS A  14      13.406 -13.569  26.370  1.00  2.59           O  
ATOM    202  CB  LYS A  14      11.856 -15.046  24.312  1.00  2.59           C  
ATOM    203  CG  LYS A  14      11.092 -16.046  25.167  1.00  2.59           C  
ATOM    204  CD  LYS A  14      11.404 -17.468  24.806  1.00  2.59           C  
ATOM    205  CE  LYS A  14      10.580 -18.422  25.648  1.00  2.59           C  
ATOM    206  NZ  LYS A  14      11.074 -19.802  25.530  1.00  2.59           N  
ATOM    207  H   LYS A  14      13.203 -12.850  23.519  1.00  2.59           H  
ATOM    208  HA  LYS A  14      10.565 -13.402  24.801  1.00  2.59           H  
ATOM    209 1HB  LYS A  14      11.537 -15.162  23.276  1.00  2.59           H  
ATOM    210 2HB  LYS A  14      12.917 -15.294  24.367  1.00  2.59           H  
ATOM    211 1HG  LYS A  14      11.350 -15.900  26.216  1.00  2.59           H  
ATOM    212 2HG  LYS A  14      10.024 -15.876  25.051  1.00  2.59           H  
ATOM    213 1HD  LYS A  14      11.197 -17.642  23.751  1.00  2.59           H  
ATOM    214 2HD  LYS A  14      12.463 -17.668  24.994  1.00  2.59           H  
ATOM    215 1HE  LYS A  14      10.616 -18.115  26.689  1.00  2.59           H  
ATOM    216 2HE  LYS A  14       9.547 -18.389  25.306  1.00  2.59           H  
ATOM    217 1HZ  LYS A  14      10.516 -20.419  26.096  1.00  2.59           H  
ATOM    218 2HZ  LYS A  14      11.052 -20.107  24.572  1.00  2.59           H  
ATOM    219 3HZ  LYS A  14      12.050 -19.793  25.884  1.00  2.59           H  
ATOM    220  N   TYR A  15      11.330 -13.262  27.151  1.00  2.69           N  
ATOM    221  CA  TYR A  15      11.791 -13.179  28.528  1.00  2.69           C  
ATOM    222  C   TYR A  15      11.668 -14.532  29.234  1.00  2.69           C  
ATOM    223  O   TYR A  15      10.579 -15.094  29.319  1.00  2.69           O  
ATOM    224  CB  TYR A  15      11.020 -12.097  29.272  1.00  2.69           C  
ATOM    225  CG  TYR A  15      11.373 -11.996  30.727  1.00  2.69           C  
ATOM    226  CD1 TYR A  15      12.604 -11.498  31.125  1.00  2.69           C  
ATOM    227  CD2 TYR A  15      10.448 -12.398  31.671  1.00  2.69           C  
ATOM    228  CE1 TYR A  15      12.895 -11.416  32.467  1.00  2.69           C  
ATOM    229  CE2 TYR A  15      10.740 -12.307  33.004  1.00  2.69           C  
ATOM    230  CZ  TYR A  15      11.949 -11.825  33.400  1.00  2.69           C  
ATOM    231  OH  TYR A  15      12.232 -11.744  34.717  1.00  2.69           O  
ATOM    232  H   TYR A  15      10.348 -13.169  26.937  1.00  2.69           H  
ATOM    233  HA  TYR A  15      12.844 -12.905  28.524  1.00  2.69           H  
ATOM    234 1HB  TYR A  15      11.215 -11.125  28.808  1.00  2.69           H  
ATOM    235 2HB  TYR A  15       9.951 -12.290  29.194  1.00  2.69           H  
ATOM    236  HD1 TYR A  15      13.334 -11.175  30.382  1.00  2.69           H  
ATOM    237  HD2 TYR A  15       9.478 -12.784  31.353  1.00  2.69           H  
ATOM    238  HE1 TYR A  15      13.860 -11.027  32.794  1.00  2.69           H  
ATOM    239  HE2 TYR A  15      10.009 -12.624  33.748  1.00  2.69           H  
ATOM    240  HH  TYR A  15      11.445 -11.953  35.229  1.00  2.69           H  
ATOM    241  N   GLU A  16      12.799 -15.047  29.729  1.00  2.89           N  
ATOM    242  CA  GLU A  16      12.836 -16.333  30.438  1.00  2.89           C  
ATOM    243  C   GLU A  16      13.315 -16.212  31.889  1.00  2.89           C  
ATOM    244  O   GLU A  16      13.557 -17.220  32.550  1.00  2.89           O  
ATOM    245  CB  GLU A  16      13.733 -17.346  29.702  1.00  2.89           C  
ATOM    246  CG  GLU A  16      13.244 -17.778  28.308  1.00  2.89           C  
ATOM    247  CD  GLU A  16      14.149 -18.836  27.651  1.00  2.89           C  
ATOM    248  OE1 GLU A  16      15.265 -18.979  28.087  1.00  2.89           O  
ATOM    249  OE2 GLU A  16      13.697 -19.526  26.737  1.00  2.89           O  
ATOM    250  H   GLU A  16      13.660 -14.538  29.600  1.00  2.89           H  
ATOM    251  HA  GLU A  16      11.825 -16.737  30.460  1.00  2.89           H  
ATOM    252 1HB  GLU A  16      14.730 -16.920  29.584  1.00  2.89           H  
ATOM    253 2HB  GLU A  16      13.836 -18.244  30.312  1.00  2.89           H  
ATOM    254 1HG  GLU A  16      12.241 -18.180  28.410  1.00  2.89           H  
ATOM    255 2HG  GLU A  16      13.192 -16.898  27.665  1.00  2.89           H  
ATOM    256  N   GLY A  17      13.463 -14.987  32.378  1.00  3.20           N  
ATOM    257  CA  GLY A  17      13.975 -14.744  33.731  1.00  3.20           C  
ATOM    258  C   GLY A  17      15.388 -15.300  33.879  1.00  3.20           C  
ATOM    259  O   GLY A  17      16.231 -15.085  33.006  1.00  3.20           O  
ATOM    260  H   GLY A  17      13.217 -14.201  31.794  1.00  3.20           H  
ATOM    261 1HA  GLY A  17      13.988 -13.680  33.941  1.00  3.20           H  
ATOM    262 2HA  GLY A  17      13.318 -15.208  34.466  1.00  3.20           H  
ATOM    263  N   GLY A  18      15.641 -16.042  34.958  1.00  3.65           N  
ATOM    264  CA  GLY A  18      16.959 -16.621  35.205  1.00  3.65           C  
ATOM    265  C   GLY A  18      17.954 -15.597  35.758  1.00  3.65           C  
ATOM    266  O   GLY A  18      19.137 -15.629  35.413  1.00  3.65           O  
ATOM    267  H   GLY A  18      14.915 -16.163  35.661  1.00  3.65           H  
ATOM    268 1HA  GLY A  18      16.855 -17.443  35.911  1.00  3.65           H  
ATOM    269 2HA  GLY A  18      17.346 -17.044  34.278  1.00  3.65           H  
ATOM    270  N   GLY A  19      17.478 -14.661  36.590  1.00  4.21           N  
ATOM    271  CA  GLY A  19      18.411 -13.632  37.081  1.00  4.21           C  
ATOM    272  C   GLY A  19      17.846 -12.516  37.974  1.00  4.21           C  
ATOM    273  O   GLY A  19      16.993 -12.722  38.835  1.00  4.21           O  
ATOM    274  H   GLY A  19      16.492 -14.705  36.871  1.00  4.21           H  
ATOM    275 1HA  GLY A  19      19.210 -14.135  37.624  1.00  4.21           H  
ATOM    276 2HA  GLY A  19      18.890 -13.172  36.216  1.00  4.21           H  
ATOM    277  N   SER A  20      18.375 -11.310  37.777  1.00  4.82           N  
ATOM    278  CA  SER A  20      18.052 -10.122  38.581  1.00  4.82           C  
ATOM    279  C   SER A  20      16.588  -9.667  38.492  1.00  4.82           C  
ATOM    280  O   SER A  20      16.152  -8.821  39.270  1.00  4.82           O  
ATOM    281  CB  SER A  20      18.963  -8.979  38.180  1.00  4.82           C  
ATOM    282  OG  SER A  20      18.699  -8.560  36.874  1.00  4.82           O  
ATOM    283  H   SER A  20      19.063 -11.210  37.042  1.00  4.82           H  
ATOM    284  HA  SER A  20      18.257 -10.364  39.624  1.00  4.82           H  
ATOM    285 1HB  SER A  20      18.829  -8.145  38.866  1.00  4.82           H  
ATOM    286 2HB  SER A  20      20.000  -9.303  38.255  1.00  4.82           H  
ATOM    287  HG  SER A  20      17.863  -8.083  36.927  1.00  4.82           H  
ATOM    288  N   TYR A  21      15.854 -10.205  37.526  1.00  5.38           N  
ATOM    289  CA  TYR A  21      14.456  -9.870  37.306  1.00  5.38           C  
ATOM    290  C   TYR A  21      13.457 -10.905  37.862  1.00  5.38           C  
ATOM    291  O   TYR A  21      12.265 -10.840  37.534  1.00  5.38           O  
ATOM    292  CB  TYR A  21      14.197  -9.702  35.815  1.00  5.38           C  
ATOM    293  CG  TYR A  21      14.914  -8.572  35.152  1.00  5.38           C  
ATOM    294  CD1 TYR A  21      16.029  -8.834  34.373  1.00  5.38           C  
ATOM    295  CD2 TYR A  21      14.446  -7.271  35.289  1.00  5.38           C  
ATOM    296  CE1 TYR A  21      16.679  -7.801  33.730  1.00  5.38           C  
ATOM    297  CE2 TYR A  21      15.096  -6.236  34.640  1.00  5.38           C  
ATOM    298  CZ  TYR A  21      16.208  -6.500  33.863  1.00  5.38           C  
ATOM    299  OH  TYR A  21      16.850  -5.475  33.210  1.00  5.38           O  
ATOM    300  H   TYR A  21      16.285 -10.891  36.929  1.00  5.38           H  
ATOM    301  HA  TYR A  21      14.251  -8.924  37.807  1.00  5.38           H  
ATOM    302 1HB  TYR A  21      14.482 -10.621  35.303  1.00  5.38           H  
ATOM    303 2HB  TYR A  21      13.131  -9.553  35.655  1.00  5.38           H  
ATOM    304  HD1 TYR A  21      16.388  -9.857  34.265  1.00  5.38           H  
ATOM    305  HD2 TYR A  21      13.562  -7.069  35.895  1.00  5.38           H  
ATOM    306  HE1 TYR A  21      17.553  -8.007  33.114  1.00  5.38           H  
ATOM    307  HE2 TYR A  21      14.729  -5.214  34.734  1.00  5.38           H  
ATOM    308  HH  TYR A  21      16.277  -4.699  33.198  1.00  5.38           H  
ATOM    309  N   GLU A  22      13.898 -11.860  38.688  1.00  5.80           N  
ATOM    310  CA  GLU A  22      12.899 -12.815  39.168  1.00  5.80           C  
ATOM    311  C   GLU A  22      11.845 -12.065  39.966  1.00  5.80           C  
ATOM    312  O   GLU A  22      12.151 -11.120  40.692  1.00  5.80           O  
ATOM    313  CB  GLU A  22      13.482 -13.915  40.065  1.00  5.80           C  
ATOM    314  CG  GLU A  22      14.478 -14.840  39.407  1.00  5.80           C  
ATOM    315  CD  GLU A  22      13.970 -15.592  38.262  1.00  5.80           C  
ATOM    316  OE1 GLU A  22      12.960 -16.247  38.342  1.00  5.80           O  
ATOM    317  OE2 GLU A  22      14.630 -15.502  37.248  1.00  5.80           O  
ATOM    318  H   GLU A  22      14.887 -11.941  38.940  1.00  5.80           H  
ATOM    319  HA  GLU A  22      12.416 -13.282  38.308  1.00  5.80           H  
ATOM    320 1HB  GLU A  22      13.979 -13.452  40.917  1.00  5.80           H  
ATOM    321 2HB  GLU A  22      12.670 -14.527  40.457  1.00  5.80           H  
ATOM    322 1HG  GLU A  22      15.297 -14.269  39.070  1.00  5.80           H  
ATOM    323 2HG  GLU A  22      14.849 -15.540  40.153  1.00  5.80           H  
ATOM    324  N   GLY A  23      10.595 -12.496  39.837  1.00  5.93           N  
ATOM    325  CA  GLY A  23       9.483 -11.867  40.543  1.00  5.93           C  
ATOM    326  C   GLY A  23       8.831 -10.756  39.712  1.00  5.93           C  
ATOM    327  O   GLY A  23       7.755 -10.252  40.053  1.00  5.93           O  
ATOM    328  H   GLY A  23      10.415 -13.283  39.228  1.00  5.93           H  
ATOM    329 1HA  GLY A  23       8.738 -12.624  40.790  1.00  5.93           H  
ATOM    330 2HA  GLY A  23       9.841 -11.456  41.487  1.00  5.93           H  
ATOM    331  N   ALA A  24       9.443 -10.412  38.576  1.00  5.74           N  
ATOM    332  CA  ALA A  24       8.929  -9.348  37.720  1.00  5.74           C  
ATOM    333  C   ALA A  24       7.706  -9.782  36.930  1.00  5.74           C  
ATOM    334  O   ALA A  24       7.786 -10.055  35.738  1.00  5.74           O  
ATOM    335  CB  ALA A  24      10.001  -8.884  36.742  1.00  5.74           C  
ATOM    336  H   ALA A  24      10.332 -10.841  38.322  1.00  5.74           H  
ATOM    337  HA  ALA A  24       8.645  -8.513  38.357  1.00  5.74           H  
ATOM    338 1HB  ALA A  24       9.606  -8.069  36.130  1.00  5.74           H  
ATOM    339 2HB  ALA A  24      10.875  -8.538  37.295  1.00  5.74           H  
ATOM    340 3HB  ALA A  24      10.290  -9.713  36.096  1.00  5.74           H  
ATOM    341  N   GLY A  25       6.566  -9.862  37.615  1.00  5.27           N  
ATOM    342  CA  GLY A  25       5.301 -10.230  36.974  1.00  5.27           C  
ATOM    343  C   GLY A  25       4.946  -9.226  35.867  1.00  5.27           C  
ATOM    344  O   GLY A  25       4.322  -9.573  34.864  1.00  5.27           O  
ATOM    345  H   GLY A  25       6.616  -9.682  38.615  1.00  5.27           H  
ATOM    346 1HA  GLY A  25       5.383 -11.231  36.552  1.00  5.27           H  
ATOM    347 2HA  GLY A  25       4.508 -10.255  37.720  1.00  5.27           H  
ATOM    348  N   ALA A  26       5.326  -7.966  36.082  1.00  4.63           N  
ATOM    349  CA  ALA A  26       5.119  -6.898  35.119  1.00  4.63           C  
ATOM    350  C   ALA A  26       6.033  -7.177  33.934  1.00  4.63           C  
ATOM    351  O   ALA A  26       7.099  -7.746  34.139  1.00  4.63           O  
ATOM    352  CB  ALA A  26       5.437  -5.546  35.731  1.00  4.63           C  
ATOM    353  H   ALA A  26       5.812  -7.763  36.943  1.00  4.63           H  
ATOM    354  HA  ALA A  26       4.082  -6.922  34.806  1.00  4.63           H  
ATOM    355 1HB  ALA A  26       5.284  -4.759  34.998  1.00  4.63           H  
ATOM    356 2HB  ALA A  26       4.787  -5.373  36.588  1.00  4.63           H  
ATOM    357 3HB  ALA A  26       6.477  -5.537  36.056  1.00  4.63           H  
ATOM    358  N   PRO A  27       5.713  -6.765  32.702  1.00  3.98           N  
ATOM    359  CA  PRO A  27       6.580  -6.985  31.567  1.00  3.98           C  
ATOM    360  C   PRO A  27       7.981  -6.494  31.899  1.00  3.98           C  
ATOM    361  O   PRO A  27       8.166  -5.384  32.399  1.00  3.98           O  
ATOM    362  CB  PRO A  27       5.909  -6.128  30.488  1.00  3.98           C  
ATOM    363  CG  PRO A  27       4.438  -6.146  30.873  1.00  3.98           C  
ATOM    364  CD  PRO A  27       4.439  -6.088  32.393  1.00  3.98           C  
ATOM    365  HA  PRO A  27       6.584  -8.053  31.305  1.00  3.98           H  
ATOM    366 1HB  PRO A  27       6.345  -5.118  30.488  1.00  3.98           H  
ATOM    367 2HB  PRO A  27       6.101  -6.559  29.494  1.00  3.98           H  
ATOM    368 1HG  PRO A  27       3.913  -5.294  30.412  1.00  3.98           H  
ATOM    369 2HG  PRO A  27       3.959  -7.060  30.488  1.00  3.98           H  
ATOM    370 1HD  PRO A  27       4.443  -5.052  32.753  1.00  3.98           H  
ATOM    371 2HD  PRO A  27       3.576  -6.661  32.749  1.00  3.98           H  
ATOM    372  N   CYS A  28       8.965  -7.325  31.592  1.00  3.41           N  
ATOM    373  CA  CYS A  28      10.358  -7.021  31.876  1.00  3.41           C  
ATOM    374  C   CYS A  28      10.984  -6.060  30.896  1.00  3.41           C  
ATOM    375  O   CYS A  28      10.880  -6.246  29.682  1.00  3.41           O  
ATOM    376  CB  CYS A  28      11.202  -8.277  31.876  1.00  3.41           C  
ATOM    377  SG  CYS A  28      12.924  -7.955  32.232  1.00  3.41           S  
ATOM    378  H   CYS A  28       8.739  -8.216  31.177  1.00  3.41           H  
ATOM    379  HA  CYS A  28      10.408  -6.578  32.873  1.00  3.41           H  
ATOM    380 1HB  CYS A  28      10.821  -8.984  32.616  1.00  3.41           H  
ATOM    381 2HB  CYS A  28      11.144  -8.754  30.899  1.00  3.41           H  
ATOM    382  HG  CYS A  28      13.035  -6.856  31.476  1.00  3.41           H  
ATOM    383  N   LYS A  29      11.667  -5.050  31.409  1.00  2.97           N  
ATOM    384  CA  LYS A  29      12.389  -4.155  30.526  1.00  2.97           C  
ATOM    385  C   LYS A  29      13.710  -4.817  30.188  1.00  2.97           C  
ATOM    386  O   LYS A  29      14.533  -5.049  31.073  1.00  2.97           O  
ATOM    387  CB  LYS A  29      12.631  -2.806  31.206  1.00  2.97           C  
ATOM    388  CG  LYS A  29      13.401  -1.772  30.378  1.00  2.97           C  
ATOM    389  CD  LYS A  29      12.568  -1.213  29.229  1.00  2.97           C  
ATOM    390  CE  LYS A  29      13.314  -0.078  28.519  1.00  2.97           C  
ATOM    391  NZ  LYS A  29      14.483  -0.571  27.758  1.00  2.97           N  
ATOM    392  H   LYS A  29      11.696  -4.918  32.410  1.00  2.97           H  
ATOM    393  HA  LYS A  29      11.821  -4.011  29.605  1.00  2.97           H  
ATOM    394 1HB  LYS A  29      11.672  -2.364  31.477  1.00  2.97           H  
ATOM    395 2HB  LYS A  29      13.187  -2.965  32.130  1.00  2.97           H  
ATOM    396 1HG  LYS A  29      13.711  -0.950  31.021  1.00  2.97           H  
ATOM    397 2HG  LYS A  29      14.296  -2.241  29.961  1.00  2.97           H  
ATOM    398 1HD  LYS A  29      12.362  -2.008  28.509  1.00  2.97           H  
ATOM    399 2HD  LYS A  29      11.621  -0.835  29.611  1.00  2.97           H  
ATOM    400 1HE  LYS A  29      12.636   0.429  27.835  1.00  2.97           H  
ATOM    401 2HE  LYS A  29      13.661   0.634  29.267  1.00  2.97           H  
ATOM    402 1HZ  LYS A  29      14.971   0.218  27.306  1.00  2.97           H  
ATOM    403 2HZ  LYS A  29      15.122  -1.028  28.384  1.00  2.97           H  
ATOM    404 3HZ  LYS A  29      14.183  -1.220  27.050  1.00  2.97           H  
ATOM    405  N   VAL A  30      13.904  -5.139  28.921  1.00  2.68           N  
ATOM    406  CA  VAL A  30      15.114  -5.815  28.490  1.00  2.68           C  
ATOM    407  C   VAL A  30      15.893  -4.938  27.511  1.00  2.68           C  
ATOM    408  O   VAL A  30      15.341  -4.583  26.470  1.00  2.68           O  
ATOM    409  CB  VAL A  30      14.771  -7.144  27.802  1.00  2.68           C  
ATOM    410  CG1 VAL A  30      16.051  -7.814  27.344  1.00  2.68           C  
ATOM    411  CG2 VAL A  30      13.998  -8.050  28.770  1.00  2.68           C  
ATOM    412  H   VAL A  30      13.177  -4.933  28.247  1.00  2.68           H  
ATOM    413  HA  VAL A  30      15.697  -6.063  29.367  1.00  2.68           H  
ATOM    414  HB  VAL A  30      14.162  -6.949  26.918  1.00  2.68           H  
ATOM    415 1HG1 VAL A  30      15.820  -8.751  26.844  1.00  2.68           H  
ATOM    416 2HG1 VAL A  30      16.575  -7.156  26.652  1.00  2.68           H  
ATOM    417 3HG1 VAL A  30      16.686  -8.011  28.206  1.00  2.68           H  
ATOM    418 1HG2 VAL A  30      13.755  -8.993  28.278  1.00  2.68           H  
ATOM    419 2HG2 VAL A  30      14.613  -8.247  29.649  1.00  2.68           H  
ATOM    420 3HG2 VAL A  30      13.078  -7.558  29.073  1.00  2.68           H  
ATOM    421  N   PRO A  31      17.121  -4.497  27.833  1.00  2.53           N  
ATOM    422  CA  PRO A  31      17.982  -3.718  26.959  1.00  2.53           C  
ATOM    423  C   PRO A  31      18.249  -4.476  25.667  1.00  2.53           C  
ATOM    424  O   PRO A  31      18.447  -5.693  25.694  1.00  2.53           O  
ATOM    425  CB  PRO A  31      19.261  -3.565  27.793  1.00  2.53           C  
ATOM    426  CG  PRO A  31      18.801  -3.702  29.229  1.00  2.53           C  
ATOM    427  CD  PRO A  31      17.678  -4.720  29.186  1.00  2.53           C  
ATOM    428  HA  PRO A  31      17.516  -2.741  26.750  1.00  2.53           H  
ATOM    429 1HB  PRO A  31      19.991  -4.331  27.498  1.00  2.53           H  
ATOM    430 2HB  PRO A  31      19.720  -2.587  27.584  1.00  2.53           H  
ATOM    431 1HG  PRO A  31      19.637  -4.024  29.868  1.00  2.53           H  
ATOM    432 2HG  PRO A  31      18.466  -2.728  29.612  1.00  2.53           H  
ATOM    433 1HD  PRO A  31      18.062  -5.747  29.291  1.00  2.53           H  
ATOM    434 2HD  PRO A  31      16.953  -4.449  29.974  1.00  2.53           H  
ATOM    435  N   ILE A  32      18.288  -3.765  24.547  1.00  2.51           N  
ATOM    436  CA  ILE A  32      18.571  -4.409  23.259  1.00  2.51           C  
ATOM    437  C   ILE A  32      19.752  -3.819  22.504  1.00  2.51           C  
ATOM    438  O   ILE A  32      19.589  -2.830  21.802  1.00  2.51           O  
ATOM    439  CB  ILE A  32      17.363  -4.267  22.331  1.00  2.51           C  
ATOM    440  CG1 ILE A  32      16.114  -4.908  22.938  1.00  2.51           C  
ATOM    441  CG2 ILE A  32      17.689  -4.814  20.965  1.00  2.51           C  
ATOM    442  CD1 ILE A  32      14.861  -4.618  22.150  1.00  2.51           C  
ATOM    443  H   ILE A  32      18.114  -2.759  24.603  1.00  2.51           H  
ATOM    444  HA  ILE A  32      18.773  -5.464  23.435  1.00  2.51           H  
ATOM    445  HB  ILE A  32      17.146  -3.225  22.239  1.00  2.51           H  
ATOM    446 1HG1 ILE A  32      16.257  -5.988  22.991  1.00  2.51           H  
ATOM    447 2HG1 ILE A  32      15.967  -4.530  23.946  1.00  2.51           H  
ATOM    448 1HG2 ILE A  32      16.847  -4.654  20.308  1.00  2.51           H  
ATOM    449 2HG2 ILE A  32      18.559  -4.292  20.567  1.00  2.51           H  
ATOM    450 3HG2 ILE A  32      17.910  -5.877  21.035  1.00  2.51           H  
ATOM    451 1HD1 ILE A  32      14.008  -5.095  22.630  1.00  2.51           H  
ATOM    452 2HD1 ILE A  32      14.700  -3.539  22.116  1.00  2.51           H  
ATOM    453 3HD1 ILE A  32      14.963  -4.998  21.142  1.00  2.51           H  
ATOM    454  N   GLU A  33      20.922  -4.432  22.568  1.00  2.60           N  
ATOM    455  CA  GLU A  33      22.048  -3.825  21.854  1.00  2.60           C  
ATOM    456  C   GLU A  33      21.892  -4.076  20.376  1.00  2.60           C  
ATOM    457  O   GLU A  33      21.417  -5.146  19.984  1.00  2.60           O  
ATOM    458  CB  GLU A  33      23.396  -4.389  22.313  1.00  2.60           C  
ATOM    459  CG  GLU A  33      23.792  -4.049  23.730  1.00  2.60           C  
ATOM    460  CD  GLU A  33      25.138  -4.627  24.097  1.00  2.60           C  
ATOM    461  OE1 GLU A  33      25.777  -5.207  23.240  1.00  2.60           O  
ATOM    462  OE2 GLU A  33      25.532  -4.495  25.229  1.00  2.60           O  
ATOM    463  H   GLU A  33      21.041  -5.268  23.123  1.00  2.60           H  
ATOM    464  HA  GLU A  33      22.038  -2.744  22.019  1.00  2.60           H  
ATOM    465 1HB  GLU A  33      23.385  -5.475  22.217  1.00  2.60           H  
ATOM    466 2HB  GLU A  33      24.182  -4.015  21.651  1.00  2.60           H  
ATOM    467 1HG  GLU A  33      23.830  -2.964  23.831  1.00  2.60           H  
ATOM    468 2HG  GLU A  33      23.031  -4.427  24.414  1.00  2.60           H  
ATOM    469  N   ILE A  34      22.322  -3.131  19.553  1.00  2.80           N  
ATOM    470  CA  ILE A  34      22.279  -3.333  18.127  1.00  2.80           C  
ATOM    471  C   ILE A  34      23.694  -3.606  17.662  1.00  2.80           C  
ATOM    472  O   ILE A  34      24.588  -2.789  17.884  1.00  2.80           O  
ATOM    473  CB  ILE A  34      21.701  -2.093  17.444  1.00  2.80           C  
ATOM    474  CG1 ILE A  34      20.359  -1.746  18.080  1.00  2.80           C  
ATOM    475  CG2 ILE A  34      21.502  -2.339  16.008  1.00  2.80           C  
ATOM    476  CD1 ILE A  34      19.352  -2.859  17.951  1.00  2.80           C  
ATOM    477  H   ILE A  34      22.690  -2.245  19.904  1.00  2.80           H  
ATOM    478  HA  ILE A  34      21.655  -4.195  17.897  1.00  2.80           H  
ATOM    479  HB  ILE A  34      22.370  -1.262  17.581  1.00  2.80           H  
ATOM    480 1HG1 ILE A  34      20.515  -1.542  19.147  1.00  2.80           H  
ATOM    481 2HG1 ILE A  34      19.958  -0.849  17.613  1.00  2.80           H  
ATOM    482 1HG2 ILE A  34      21.097  -1.450  15.590  1.00  2.80           H  
ATOM    483 2HG2 ILE A  34      22.430  -2.586  15.527  1.00  2.80           H  
ATOM    484 3HG2 ILE A  34      20.807  -3.164  15.864  1.00  2.80           H  
ATOM    485 1HD1 ILE A  34      18.446  -2.575  18.425  1.00  2.80           H  
ATOM    486 2HD1 ILE A  34      19.164  -3.064  16.899  1.00  2.80           H  
ATOM    487 3HD1 ILE A  34      19.733  -3.755  18.428  1.00  2.80           H  
ATOM    488  N   ARG A  35      23.902  -4.753  17.027  1.00  3.09           N  
ATOM    489  CA  ARG A  35      25.237  -5.167  16.603  1.00  3.09           C  
ATOM    490  C   ARG A  35      25.298  -5.455  15.112  1.00  3.09           C  
ATOM    491  O   ARG A  35      24.279  -5.751  14.482  1.00  3.09           O  
ATOM    492  CB  ARG A  35      25.698  -6.389  17.392  1.00  3.09           C  
ATOM    493  CG  ARG A  35      25.877  -6.144  18.898  1.00  3.09           C  
ATOM    494  CD  ARG A  35      26.405  -7.333  19.622  1.00  3.09           C  
ATOM    495  NE  ARG A  35      26.586  -7.075  21.065  1.00  3.09           N  
ATOM    496  CZ  ARG A  35      27.239  -7.888  21.922  1.00  3.09           C  
ATOM    497  NH1 ARG A  35      27.777  -9.014  21.509  1.00  3.09           N  
ATOM    498  NH2 ARG A  35      27.333  -7.535  23.184  1.00  3.09           N  
ATOM    499  H   ARG A  35      23.117  -5.367  16.858  1.00  3.09           H  
ATOM    500  HA  ARG A  35      25.933  -4.359  16.803  1.00  3.09           H  
ATOM    501 1HB  ARG A  35      24.989  -7.204  17.258  1.00  3.09           H  
ATOM    502 2HB  ARG A  35      26.660  -6.721  16.999  1.00  3.09           H  
ATOM    503 1HG  ARG A  35      26.598  -5.360  19.014  1.00  3.09           H  
ATOM    504 2HG  ARG A  35      24.931  -5.843  19.354  1.00  3.09           H  
ATOM    505 1HD  ARG A  35      25.710  -8.164  19.509  1.00  3.09           H  
ATOM    506 2HD  ARG A  35      27.374  -7.607  19.201  1.00  3.09           H  
ATOM    507  HE  ARG A  35      26.182  -6.220  21.483  1.00  3.09           H  
ATOM    508 1HH1 ARG A  35      27.702  -9.283  20.542  1.00  3.09           H  
ATOM    509 2HH1 ARG A  35      28.261  -9.609  22.166  1.00  3.09           H  
ATOM    510 1HH2 ARG A  35      26.899  -6.646  23.476  1.00  3.09           H  
ATOM    511 2HH2 ARG A  35      27.812  -8.116  23.848  1.00  3.09           H  
ATOM    512  N   ASP A  36      26.508  -5.405  14.563  1.00  3.47           N  
ATOM    513  CA  ASP A  36      26.726  -5.670  13.142  1.00  3.47           C  
ATOM    514  C   ASP A  36      26.429  -7.131  12.806  1.00  3.47           C  
ATOM    515  O   ASP A  36      26.308  -7.974  13.695  1.00  3.47           O  
ATOM    516  CB  ASP A  36      28.167  -5.284  12.762  1.00  3.47           C  
ATOM    517  CG  ASP A  36      28.408  -5.043  11.246  1.00  3.47           C  
ATOM    518  OD1 ASP A  36      27.521  -5.320  10.469  1.00  3.47           O  
ATOM    519  OD2 ASP A  36      29.464  -4.571  10.895  1.00  3.47           O  
ATOM    520  H   ASP A  36      27.300  -5.139  15.156  1.00  3.47           H  
ATOM    521  HA  ASP A  36      26.040  -5.043  12.568  1.00  3.47           H  
ATOM    522 1HB  ASP A  36      28.449  -4.380  13.307  1.00  3.47           H  
ATOM    523 2HB  ASP A  36      28.847  -6.075  13.102  1.00  3.47           H  
ATOM    524  N   VAL A  37      26.350  -7.440  11.518  1.00  3.90           N  
ATOM    525  CA  VAL A  37      26.001  -8.786  11.053  1.00  3.90           C  
ATOM    526  C   VAL A  37      27.049  -9.834  11.393  1.00  3.90           C  
ATOM    527  O   VAL A  37      26.750 -11.023  11.492  1.00  3.90           O  
ATOM    528  CB  VAL A  37      25.723  -8.769   9.551  1.00  3.90           C  
ATOM    529  CG1 VAL A  37      24.593  -7.830   9.316  1.00  3.90           C  
ATOM    530  CG2 VAL A  37      26.959  -8.338   8.781  1.00  3.90           C  
ATOM    531  H   VAL A  37      26.522  -6.687  10.851  1.00  3.90           H  
ATOM    532  HA  VAL A  37      25.081  -9.059  11.534  1.00  3.90           H  
ATOM    533  HB  VAL A  37      25.411  -9.760   9.224  1.00  3.90           H  
ATOM    534 1HG1 VAL A  37      24.351  -7.790   8.256  1.00  3.90           H  
ATOM    535 2HG1 VAL A  37      23.725  -8.147   9.881  1.00  3.90           H  
ATOM    536 3HG1 VAL A  37      24.915  -6.856   9.664  1.00  3.90           H  
ATOM    537 1HG2 VAL A  37      26.734  -8.318   7.718  1.00  3.90           H  
ATOM    538 2HG2 VAL A  37      27.264  -7.343   9.104  1.00  3.90           H  
ATOM    539 3HG2 VAL A  37      27.768  -9.039   8.959  1.00  3.90           H  
ATOM    540  N   ASN A  38      28.273  -9.372  11.602  1.00  4.30           N  
ATOM    541  CA  ASN A  38      29.394 -10.204  11.999  1.00  4.30           C  
ATOM    542  C   ASN A  38      29.620 -10.067  13.505  1.00  4.30           C  
ATOM    543  O   ASN A  38      30.643 -10.495  14.036  1.00  4.30           O  
ATOM    544  CB  ASN A  38      30.634  -9.801  11.231  1.00  4.30           C  
ATOM    545  CG  ASN A  38      30.520 -10.107   9.759  1.00  4.30           C  
ATOM    546  OD1 ASN A  38      29.987 -11.150   9.365  1.00  4.30           O  
ATOM    547  ND2 ASN A  38      31.008  -9.212   8.935  1.00  4.30           N  
ATOM    548  H   ASN A  38      28.423  -8.379  11.486  1.00  4.30           H  
ATOM    549  HA  ASN A  38      29.157 -11.249  11.791  1.00  4.30           H  
ATOM    550 1HB  ASN A  38      30.803  -8.730  11.359  1.00  4.30           H  
ATOM    551 2HB  ASN A  38      31.501 -10.322  11.639  1.00  4.30           H  
ATOM    552 1HD2 ASN A  38      30.959  -9.362   7.947  1.00  4.30           H  
ATOM    553 2HD2 ASN A  38      31.429  -8.377   9.294  1.00  4.30           H  
ATOM    554  N   LYS A  39      28.649  -9.462  14.180  1.00  4.60           N  
ATOM    555  CA  LYS A  39      28.679  -9.147  15.595  1.00  4.60           C  
ATOM    556  C   LYS A  39      29.915  -8.312  15.927  1.00  4.60           C  
ATOM    557  O   LYS A  39      30.240  -7.385  15.184  1.00  4.60           O  
ATOM    558  CB  LYS A  39      28.623 -10.434  16.426  1.00  4.60           C  
ATOM    559  CG  LYS A  39      27.383 -11.280  16.163  1.00  4.60           C  
ATOM    560  CD  LYS A  39      27.323 -12.477  17.103  1.00  4.60           C  
ATOM    561  CE  LYS A  39      26.085 -13.329  16.847  1.00  4.60           C  
ATOM    562  NZ  LYS A  39      26.035 -14.517  17.747  1.00  4.60           N  
ATOM    563  H   LYS A  39      27.808  -9.167  13.691  1.00  4.60           H  
ATOM    564  HA  LYS A  39      27.798  -8.550  15.828  1.00  4.60           H  
ATOM    565 1HB  LYS A  39      29.509 -11.045  16.247  1.00  4.60           H  
ATOM    566 2HB  LYS A  39      28.593 -10.185  17.482  1.00  4.60           H  
ATOM    567 1HG  LYS A  39      26.491 -10.667  16.297  1.00  4.60           H  
ATOM    568 2HG  LYS A  39      27.401 -11.638  15.133  1.00  4.60           H  
ATOM    569 1HD  LYS A  39      28.212 -13.093  16.961  1.00  4.60           H  
ATOM    570 2HD  LYS A  39      27.304 -12.128  18.135  1.00  4.60           H  
ATOM    571 1HE  LYS A  39      25.195 -12.723  17.011  1.00  4.60           H  
ATOM    572 2HE  LYS A  39      26.095 -13.671  15.811  1.00  4.60           H  
ATOM    573 1HZ  LYS A  39      25.204 -15.056  17.549  1.00  4.60           H  
ATOM    574 2HZ  LYS A  39      26.853 -15.091  17.595  1.00  4.60           H  
ATOM    575 3HZ  LYS A  39      26.015 -14.210  18.709  1.00  4.60           H  
ATOM    576  N   GLU A  40      30.595  -8.619  17.042  1.00  4.69           N  
ATOM    577  CA  GLU A  40      31.798  -7.919  17.551  1.00  4.69           C  
ATOM    578  C   GLU A  40      31.581  -6.439  17.930  1.00  4.69           C  
ATOM    579  O   GLU A  40      31.813  -6.040  19.073  1.00  4.69           O  
ATOM    580  CB  GLU A  40      32.976  -8.013  16.560  1.00  4.69           C  
ATOM    581  CG  GLU A  40      33.565  -9.418  16.399  1.00  4.69           C  
ATOM    582  CD  GLU A  40      34.789  -9.470  15.479  1.00  4.69           C  
ATOM    583  OE1 GLU A  40      35.130  -8.463  14.901  1.00  4.69           O  
ATOM    584  OE2 GLU A  40      35.385 -10.520  15.380  1.00  4.69           O  
ATOM    585  H   GLU A  40      30.271  -9.400  17.586  1.00  4.69           H  
ATOM    586  HA  GLU A  40      32.111  -8.436  18.456  1.00  4.69           H  
ATOM    587 1HB  GLU A  40      32.674  -7.668  15.576  1.00  4.69           H  
ATOM    588 2HB  GLU A  40      33.777  -7.356  16.896  1.00  4.69           H  
ATOM    589 1HG  GLU A  40      33.844  -9.797  17.380  1.00  4.69           H  
ATOM    590 2HG  GLU A  40      32.788 -10.071  15.996  1.00  4.69           H  
ATOM    591  N   LYS A  41      31.142  -5.644  16.963  1.00  4.57           N  
ATOM    592  CA  LYS A  41      30.880  -4.222  17.104  1.00  4.57           C  
ATOM    593  C   LYS A  41      29.418  -3.858  17.331  1.00  4.57           C  
ATOM    594  O   LYS A  41      28.524  -4.260  16.573  1.00  4.57           O  
ATOM    595  CB  LYS A  41      31.372  -3.481  15.860  1.00  4.57           C  
ATOM    596  CG  LYS A  41      31.169  -1.971  15.907  1.00  4.57           C  
ATOM    597  CD  LYS A  41      31.717  -1.284  14.672  1.00  4.57           C  
ATOM    598  CE  LYS A  41      31.459   0.216  14.730  1.00  4.57           C  
ATOM    599  NZ  LYS A  41      31.991   0.922  13.526  1.00  4.57           N  
ATOM    600  H   LYS A  41      30.979  -6.077  16.065  1.00  4.57           H  
ATOM    601  HA  LYS A  41      31.442  -3.864  17.967  1.00  4.57           H  
ATOM    602 1HB  LYS A  41      32.435  -3.674  15.718  1.00  4.57           H  
ATOM    603 2HB  LYS A  41      30.848  -3.864  14.981  1.00  4.57           H  
ATOM    604 1HG  LYS A  41      30.103  -1.762  15.956  1.00  4.57           H  
ATOM    605 2HG  LYS A  41      31.639  -1.558  16.797  1.00  4.57           H  
ATOM    606 1HD  LYS A  41      32.790  -1.461  14.596  1.00  4.57           H  
ATOM    607 2HD  LYS A  41      31.231  -1.693  13.785  1.00  4.57           H  
ATOM    608 1HE  LYS A  41      30.383   0.387  14.798  1.00  4.57           H  
ATOM    609 2HE  LYS A  41      31.937   0.625  15.620  1.00  4.57           H  
ATOM    610 1HZ  LYS A  41      31.801   1.911  13.603  1.00  4.57           H  
ATOM    611 2HZ  LYS A  41      32.990   0.776  13.464  1.00  4.57           H  
ATOM    612 3HZ  LYS A  41      31.546   0.557  12.696  1.00  4.57           H  
ATOM    613  N   VAL A  42      29.191  -3.044  18.357  1.00  4.29           N  
ATOM    614  CA  VAL A  42      27.872  -2.496  18.632  1.00  4.29           C  
ATOM    615  C   VAL A  42      27.715  -1.297  17.709  1.00  4.29           C  
ATOM    616  O   VAL A  42      28.609  -0.450  17.638  1.00  4.29           O  
ATOM    617  CB  VAL A  42      27.726  -2.095  20.118  1.00  4.29           C  
ATOM    618  CG1 VAL A  42      26.373  -1.436  20.367  1.00  4.29           C  
ATOM    619  CG2 VAL A  42      27.856  -3.337  20.999  1.00  4.29           C  
ATOM    620  H   VAL A  42      29.966  -2.783  18.952  1.00  4.29           H  
ATOM    621  HA  VAL A  42      27.109  -3.226  18.390  1.00  4.29           H  
ATOM    622  HB  VAL A  42      28.503  -1.376  20.368  1.00  4.29           H  
ATOM    623 1HG1 VAL A  42      26.287  -1.153  21.414  1.00  4.29           H  
ATOM    624 2HG1 VAL A  42      26.277  -0.549  19.749  1.00  4.29           H  
ATOM    625 3HG1 VAL A  42      25.574  -2.136  20.122  1.00  4.29           H  
ATOM    626 1HG2 VAL A  42      27.763  -3.050  22.050  1.00  4.29           H  
ATOM    627 2HG2 VAL A  42      27.067  -4.035  20.759  1.00  4.29           H  
ATOM    628 3HG2 VAL A  42      28.824  -3.808  20.836  1.00  4.29           H  
ATOM    629  N   VAL A  43      26.621  -1.251  16.967  1.00  3.98           N  
ATOM    630  CA  VAL A  43      26.394  -0.191  15.998  1.00  3.98           C  
ATOM    631  C   VAL A  43      25.295   0.772  16.447  1.00  3.98           C  
ATOM    632  O   VAL A  43      25.112   1.832  15.850  1.00  3.98           O  
ATOM    633  CB  VAL A  43      26.069  -0.796  14.625  1.00  3.98           C  
ATOM    634  CG1 VAL A  43      27.239  -1.657  14.152  1.00  3.98           C  
ATOM    635  CG2 VAL A  43      24.841  -1.619  14.719  1.00  3.98           C  
ATOM    636  H   VAL A  43      25.928  -1.977  17.094  1.00  3.98           H  
ATOM    637  HA  VAL A  43      27.318   0.378  15.895  1.00  3.98           H  
ATOM    638  HB  VAL A  43      25.931   0.003  13.907  1.00  3.98           H  
ATOM    639 1HG1 VAL A  43      27.010  -2.077  13.171  1.00  3.98           H  
ATOM    640 2HG1 VAL A  43      28.138  -1.047  14.085  1.00  3.98           H  
ATOM    641 3HG1 VAL A  43      27.405  -2.468  14.863  1.00  3.98           H  
ATOM    642 1HG2 VAL A  43      24.600  -2.057  13.747  1.00  3.98           H  
ATOM    643 2HG2 VAL A  43      25.005  -2.406  15.430  1.00  3.98           H  
ATOM    644 3HG2 VAL A  43      24.019  -0.990  15.048  1.00  3.98           H  
ATOM    645  N   GLY A  44      24.636   0.437  17.554  1.00  3.73           N  
ATOM    646  CA  GLY A  44      23.619   1.304  18.145  1.00  3.73           C  
ATOM    647  C   GLY A  44      23.307   0.854  19.571  1.00  3.73           C  
ATOM    648  O   GLY A  44      23.416  -0.331  19.904  1.00  3.73           O  
ATOM    649  H   GLY A  44      24.814  -0.478  17.960  1.00  3.73           H  
ATOM    650 1HA  GLY A  44      23.968   2.337  18.147  1.00  3.73           H  
ATOM    651 2HA  GLY A  44      22.714   1.273  17.538  1.00  3.73           H  
ATOM    652  N   GLY A  45      22.849   1.790  20.405  1.00  3.56           N  
ATOM    653  CA  GLY A  45      22.549   1.456  21.792  1.00  3.56           C  
ATOM    654  C   GLY A  45      21.212   0.759  21.937  1.00  3.56           C  
ATOM    655  O   GLY A  45      20.471   0.618  20.963  1.00  3.56           O  
ATOM    656  H   GLY A  45      22.742   2.743  20.079  1.00  3.56           H  
ATOM    657 1HA  GLY A  45      23.338   0.816  22.188  1.00  3.56           H  
ATOM    658 2HA  GLY A  45      22.551   2.368  22.388  1.00  3.56           H  
ATOM    659  N   GLY A  46      20.916   0.338  23.170  1.00  3.47           N  
ATOM    660  CA  GLY A  46      19.698  -0.411  23.456  1.00  3.47           C  
ATOM    661  C   GLY A  46      18.814   0.124  24.566  1.00  3.47           C  
ATOM    662  O   GLY A  46      18.010  -0.634  25.113  1.00  3.47           O  
ATOM    663  H   GLY A  46      21.574   0.507  23.918  1.00  3.47           H  
ATOM    664 1HA  GLY A  46      19.110  -0.500  22.543  1.00  3.47           H  
ATOM    665 2HA  GLY A  46      19.999  -1.413  23.733  1.00  3.47           H  
ATOM    666  N   GLY A  47      18.992   1.390  24.939  1.00  3.43           N  
ATOM    667  CA  GLY A  47      18.214   1.994  26.024  1.00  3.43           C  
ATOM    668  C   GLY A  47      16.706   1.987  25.759  1.00  3.43           C  
ATOM    669  O   GLY A  47      15.915   1.496  26.576  1.00  3.43           O  
ATOM    670  H   GLY A  47      19.672   1.948  24.443  1.00  3.43           H  
ATOM    671 1HA  GLY A  47      18.423   1.463  26.953  1.00  3.43           H  
ATOM    672 2HA  GLY A  47      18.549   3.020  26.172  1.00  3.43           H  
ATOM    673  N   SER A  48      16.313   2.560  24.628  1.00  3.43           N  
ATOM    674  CA  SER A  48      14.919   2.659  24.224  1.00  3.43           C  
ATOM    675  C   SER A  48      14.864   2.568  22.698  1.00  3.43           C  
ATOM    676  O   SER A  48      14.766   1.483  22.127  1.00  3.43           O  
ATOM    677  CB  SER A  48      14.277   3.937  24.772  1.00  3.43           C  
ATOM    678  OG  SER A  48      14.916   5.086  24.296  1.00  3.43           O  
ATOM    679  H   SER A  48      17.017   2.931  24.003  1.00  3.43           H  
ATOM    680  HA  SER A  48      14.372   1.807  24.630  1.00  3.43           H  
ATOM    681 1HB  SER A  48      13.224   3.962  24.490  1.00  3.43           H  
ATOM    682 2HB  SER A  48      14.321   3.920  25.861  1.00  3.43           H  
ATOM    683  HG  SER A  48      14.527   5.823  24.781  1.00  3.43           H  
ATOM    684  N   GLU A  49      14.904   3.720  22.043  1.00  3.45           N  
ATOM    685  CA  GLU A  49      14.947   3.773  20.594  1.00  3.45           C  
ATOM    686  C   GLU A  49      16.183   3.010  20.136  1.00  3.45           C  
ATOM    687  O   GLU A  49      17.264   3.183  20.703  1.00  3.45           O  
ATOM    688  CB  GLU A  49      14.982   5.230  20.114  1.00  3.45           C  
ATOM    689  CG  GLU A  49      14.917   5.421  18.598  1.00  3.45           C  
ATOM    690  CD  GLU A  49      14.854   6.882  18.189  1.00  3.45           C  
ATOM    691  OE1 GLU A  49      14.934   7.724  19.053  1.00  3.45           O  
ATOM    692  OE2 GLU A  49      14.706   7.151  17.019  1.00  3.45           O  
ATOM    693  H   GLU A  49      14.959   4.563  22.590  1.00  3.45           H  
ATOM    694  HA  GLU A  49      14.063   3.279  20.190  1.00  3.45           H  
ATOM    695 1HB  GLU A  49      14.149   5.776  20.555  1.00  3.45           H  
ATOM    696 2HB  GLU A  49      15.901   5.700  20.464  1.00  3.45           H  
ATOM    697 1HG  GLU A  49      15.807   4.970  18.149  1.00  3.45           H  
ATOM    698 2HG  GLU A  49      14.045   4.897  18.210  1.00  3.45           H  
ATOM    699  N   LEU A  50      16.022   2.154  19.139  1.00  3.49           N  
ATOM    700  CA  LEU A  50      17.140   1.374  18.629  1.00  3.49           C  
ATOM    701  C   LEU A  50      17.721   2.116  17.439  1.00  3.49           C  
ATOM    702  O   LEU A  50      16.964   2.698  16.663  1.00  3.49           O  
ATOM    703  CB  LEU A  50      16.640  -0.016  18.243  1.00  3.49           C  
ATOM    704  CG  LEU A  50      15.943  -0.757  19.413  1.00  3.49           C  
ATOM    705  CD1 LEU A  50      15.428  -2.141  18.950  1.00  3.49           C  
ATOM    706  CD2 LEU A  50      16.910  -0.848  20.594  1.00  3.49           C  
ATOM    707  H   LEU A  50      15.107   2.046  18.727  1.00  3.49           H  
ATOM    708  HA  LEU A  50      17.908   1.284  19.402  1.00  3.49           H  
ATOM    709 1HB  LEU A  50      15.929   0.081  17.427  1.00  3.49           H  
ATOM    710 2HB  LEU A  50      17.475  -0.599  17.904  1.00  3.49           H  
ATOM    711  HG  LEU A  50      15.074  -0.175  19.729  1.00  3.49           H  
ATOM    712 1HD1 LEU A  50      14.922  -2.629  19.779  1.00  3.49           H  
ATOM    713 2HD1 LEU A  50      14.726  -2.015  18.125  1.00  3.49           H  
ATOM    714 3HD1 LEU A  50      16.247  -2.760  18.625  1.00  3.49           H  
ATOM    715 1HD2 LEU A  50      16.407  -1.318  21.426  1.00  3.49           H  
ATOM    716 2HD2 LEU A  50      17.796  -1.421  20.331  1.00  3.49           H  
ATOM    717 3HD2 LEU A  50      17.216   0.159  20.890  1.00  3.49           H  
ATOM    718  N   GLU A  51      19.038   2.072  17.253  1.00  3.60           N  
ATOM    719  CA  GLU A  51      19.637   2.824  16.147  1.00  3.60           C  
ATOM    720  C   GLU A  51      20.594   2.059  15.228  1.00  3.60           C  
ATOM    721  O   GLU A  51      21.793   2.321  15.262  1.00  3.60           O  
ATOM    722  CB  GLU A  51      20.404   4.031  16.703  1.00  3.60           C  
ATOM    723  CG  GLU A  51      19.553   5.054  17.458  1.00  3.60           C  
ATOM    724  CD  GLU A  51      20.357   6.249  17.943  1.00  3.60           C  
ATOM    725  OE1 GLU A  51      21.242   6.064  18.746  1.00  3.60           O  
ATOM    726  OE2 GLU A  51      20.085   7.342  17.502  1.00  3.60           O  
ATOM    727  H   GLU A  51      19.623   1.562  17.906  1.00  3.60           H  
ATOM    728  HA  GLU A  51      18.830   3.220  15.532  1.00  3.60           H  
ATOM    729 1HB  GLU A  51      21.180   3.679  17.385  1.00  3.60           H  
ATOM    730 2HB  GLU A  51      20.901   4.549  15.884  1.00  3.60           H  
ATOM    731 1HG  GLU A  51      18.750   5.404  16.807  1.00  3.60           H  
ATOM    732 2HG  GLU A  51      19.093   4.568  18.320  1.00  3.60           H  
ATOM    733  N   PRO A  52      20.121   1.102  14.419  1.00  3.83           N  
ATOM    734  CA  PRO A  52      20.927   0.387  13.455  1.00  3.83           C  
ATOM    735  C   PRO A  52      21.272   1.317  12.289  1.00  3.83           C  
ATOM    736  O   PRO A  52      20.589   2.321  12.097  1.00  3.83           O  
ATOM    737  CB  PRO A  52      19.988  -0.746  13.010  1.00  3.83           C  
ATOM    738  CG  PRO A  52      18.604  -0.201  13.242  1.00  3.83           C  
ATOM    739  CD  PRO A  52      18.716   0.672  14.480  1.00  3.83           C  
ATOM    740  HA  PRO A  52      21.817   0.017  13.975  1.00  3.83           H  
ATOM    741 1HB  PRO A  52      20.163  -0.974  11.952  1.00  3.83           H  
ATOM    742 2HB  PRO A  52      20.201  -1.674  13.544  1.00  3.83           H  
ATOM    743 1HG  PRO A  52      18.312   0.368  12.372  1.00  3.83           H  
ATOM    744 2HG  PRO A  52      17.884  -1.022  13.349  1.00  3.83           H  
ATOM    745 1HD  PRO A  52      18.024   1.517  14.385  1.00  3.83           H  
ATOM    746 2HD  PRO A  52      18.529   0.075  15.384  1.00  3.83           H  
ATOM    747  N   PRO A  53      22.363   1.057  11.549  1.00  4.21           N  
ATOM    748  CA  PRO A  53      22.719   1.673  10.281  1.00  4.21           C  
ATOM    749  C   PRO A  53      21.825   1.225   9.127  1.00  4.21           C  
ATOM    750  O   PRO A  53      21.777   1.881   8.087  1.00  4.21           O  
ATOM    751  CB  PRO A  53      24.172   1.219  10.088  1.00  4.21           C  
ATOM    752  CG  PRO A  53      24.276  -0.063  10.864  1.00  4.21           C  
ATOM    753  CD  PRO A  53      23.369   0.140  12.061  1.00  4.21           C  
ATOM    754  HA  PRO A  53      22.666   2.767  10.396  1.00  4.21           H  
ATOM    755 1HB  PRO A  53      24.381   1.088   9.016  1.00  4.21           H  
ATOM    756 2HB  PRO A  53      24.857   1.996  10.454  1.00  4.21           H  
ATOM    757 1HG  PRO A  53      23.958  -0.909  10.239  1.00  4.21           H  
ATOM    758 2HG  PRO A  53      25.318  -0.259  11.153  1.00  4.21           H  
ATOM    759 1HD  PRO A  53      22.938  -0.809  12.333  1.00  4.21           H  
ATOM    760 2HD  PRO A  53      23.901   0.613  12.897  1.00  4.21           H  
ATOM    761  N   PHE A  54      21.111   0.101   9.315  1.00  4.76           N  
ATOM    762  CA  PHE A  54      20.213  -0.538   8.347  1.00  4.76           C  
ATOM    763  C   PHE A  54      20.958  -1.197   7.181  1.00  4.76           C  
ATOM    764  O   PHE A  54      20.343  -1.773   6.282  1.00  4.76           O  
ATOM    765  CB  PHE A  54      19.173   0.449   7.796  1.00  4.76           C  
ATOM    766  CG  PHE A  54      18.355   1.159   8.857  1.00  4.76           C  
ATOM    767  CD1 PHE A  54      18.654   2.460   9.210  1.00  4.76           C  
ATOM    768  CD2 PHE A  54      17.299   0.533   9.500  1.00  4.76           C  
ATOM    769  CE1 PHE A  54      17.926   3.126  10.160  1.00  4.76           C  
ATOM    770  CE2 PHE A  54      16.570   1.216  10.460  1.00  4.76           C  
ATOM    771  CZ  PHE A  54      16.885   2.507  10.781  1.00  4.76           C  
ATOM    772  H   PHE A  54      21.226  -0.446  10.175  1.00  4.76           H  
ATOM    773  HA  PHE A  54      19.675  -1.325   8.878  1.00  4.76           H  
ATOM    774 1HB  PHE A  54      19.651   1.197   7.173  1.00  4.76           H  
ATOM    775 2HB  PHE A  54      18.482  -0.093   7.155  1.00  4.76           H  
ATOM    776  HD1 PHE A  54      19.484   2.968   8.717  1.00  4.76           H  
ATOM    777  HD2 PHE A  54      17.054  -0.497   9.247  1.00  4.76           H  
ATOM    778  HE1 PHE A  54      18.183   4.153  10.417  1.00  4.76           H  
ATOM    779  HE2 PHE A  54      15.754   0.745  10.973  1.00  4.76           H  
ATOM    780  HZ  PHE A  54      16.310   3.037  11.540  1.00  4.76           H  
ATOM    781  N   GLY A  55      22.290  -1.197   7.261  1.00  5.42           N  
ATOM    782  CA  GLY A  55      23.159  -1.940   6.357  1.00  5.42           C  
ATOM    783  C   GLY A  55      23.487  -3.273   7.034  1.00  5.42           C  
ATOM    784  O   GLY A  55      24.231  -4.103   6.519  1.00  5.42           O  
ATOM    785  H   GLY A  55      22.713  -0.667   8.007  1.00  5.42           H  
ATOM    786 1HA  GLY A  55      22.660  -2.109   5.402  1.00  5.42           H  
ATOM    787 2HA  GLY A  55      24.071  -1.377   6.169  1.00  5.42           H  
ATOM    788  N   ASP A  56      22.898  -3.436   8.218  1.00  6.10           N  
ATOM    789  CA  ASP A  56      23.050  -4.570   9.114  1.00  6.10           C  
ATOM    790  C   ASP A  56      21.829  -5.487   9.120  1.00  6.10           C  
ATOM    791  O   ASP A  56      21.389  -5.920  10.176  1.00  6.10           O  
ATOM    792  CB  ASP A  56      23.381  -4.119  10.552  1.00  6.10           C  
ATOM    793  CG  ASP A  56      22.347  -3.163  11.226  1.00  6.10           C  
ATOM    794  OD1 ASP A  56      21.618  -2.452  10.534  1.00  6.10           O  
ATOM    795  OD2 ASP A  56      22.299  -3.155  12.429  1.00  6.10           O  
ATOM    796  H   ASP A  56      22.294  -2.695   8.521  1.00  6.10           H  
ATOM    797  HA  ASP A  56      23.896  -5.143   8.753  1.00  6.10           H  
ATOM    798 1HB  ASP A  56      23.482  -5.008  11.187  1.00  6.10           H  
ATOM    799 2HB  ASP A  56      24.356  -3.624  10.553  1.00  6.10           H  
ATOM    800  N   SER A  57      21.256  -5.734   7.945  1.00  6.71           N  
ATOM    801  CA  SER A  57      20.041  -6.549   7.815  1.00  6.71           C  
ATOM    802  C   SER A  57      20.159  -8.007   8.242  1.00  6.71           C  
ATOM    803  O   SER A  57      19.135  -8.629   8.537  1.00  6.71           O  
ATOM    804  CB  SER A  57      19.622  -6.610   6.365  1.00  6.71           C  
ATOM    805  OG  SER A  57      20.548  -7.382   5.616  1.00  6.71           O  
ATOM    806  H   SER A  57      21.675  -5.342   7.112  1.00  6.71           H  
ATOM    807  HA  SER A  57      19.259  -6.079   8.411  1.00  6.71           H  
ATOM    808 1HB  SER A  57      18.631  -7.055   6.290  1.00  6.71           H  
ATOM    809 2HB  SER A  57      19.567  -5.602   5.956  1.00  6.71           H  
ATOM    810  HG  SER A  57      20.553  -8.316   6.016  1.00  6.71           H  
ATOM    811  N   TYR A  58      21.386  -8.527   8.262  1.00  7.16           N  
ATOM    812  CA  TYR A  58      21.678  -9.927   8.540  1.00  7.16           C  
ATOM    813  C   TYR A  58      21.175 -10.700   7.337  1.00  7.16           C  
ATOM    814  O   TYR A  58      20.760 -10.067   6.357  1.00  7.16           O  
ATOM    815  OXT TYR A  58      21.555 -11.860   7.190  1.00  7.16           O  
ATOM    816  CB  TYR A  58      21.057 -10.434   9.867  1.00  7.16           C  
ATOM    817  CG  TYR A  58      21.674  -9.838  11.137  1.00  7.16           C  
ATOM    818  CD1 TYR A  58      21.262  -8.606  11.605  1.00  7.16           C  
ATOM    819  CD2 TYR A  58      22.628 -10.556  11.850  1.00  7.16           C  
ATOM    820  CE1 TYR A  58      21.819  -8.070  12.748  1.00  7.16           C  
ATOM    821  CE2 TYR A  58      23.171 -10.025  13.012  1.00  7.16           C  
ATOM    822  CZ  TYR A  58      22.775  -8.780  13.449  1.00  7.16           C  
ATOM    823  OH  TYR A  58      23.324  -8.243  14.588  1.00  7.16           O  
ATOM    824  H   TYR A  58      22.151  -7.906   8.038  1.00  7.16           H  
ATOM    825  HA  TYR A  58      22.756 -10.069   8.595  1.00  7.16           H  
ATOM    826 1HB  TYR A  58      19.993 -10.280   9.905  1.00  7.16           H  
ATOM    827 2HB  TYR A  58      21.205 -11.512   9.915  1.00  7.16           H  
ATOM    828  HD1 TYR A  58      20.505  -8.045  11.065  1.00  7.16           H  
ATOM    829  HD2 TYR A  58      22.954 -11.535  11.496  1.00  7.16           H  
ATOM    830  HE1 TYR A  58      21.501  -7.087  13.099  1.00  7.16           H  
ATOM    831  HE2 TYR A  58      23.925 -10.583  13.570  1.00  7.16           H  
ATOM    832  HH  TYR A  58      23.442  -7.275  14.468  1.00  7.16           H  
TER     833
ENDMDL

