REMARK ID 699531 MODEL 1 DENV1_13
PFRMAT TS
TARGET DENV1_13
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   ILE A   1       0.078  -0.092  -0.683  1.00  3.22           N  
ATOM      2  CA  ILE A   1       1.484   0.125  -0.977  1.00  3.22           C  
ATOM      3  C   ILE A   1       1.782   1.616  -1.014  1.00  3.22           C  
ATOM      4  O   ILE A   1       1.937   2.188  -2.095  1.00  3.22           O  
ATOM      5  CB  ILE A   1       1.849  -0.450  -2.346  1.00  3.22           C  
ATOM      6  CG1 ILE A   1       1.482  -1.912  -2.439  1.00  3.22           C  
ATOM      7  CG2 ILE A   1       3.327  -0.302  -2.527  1.00  3.22           C  
ATOM      8  CD1 ILE A   1       1.585  -2.451  -3.823  1.00  3.22           C  
ATOM      9 1H   ILE A   1       0.016  -0.969  -0.178  1.00  3.22           H  
ATOM     10 2H   ILE A   1      -0.280   0.656  -0.112  1.00  3.22           H  
ATOM     11 3H   ILE A   1      -0.450  -0.163  -1.536  1.00  3.22           H  
ATOM     12  HA  ILE A   1       2.086  -0.348  -0.200  1.00  3.22           H  
ATOM     13  HB  ILE A   1       1.321   0.088  -3.128  1.00  3.22           H  
ATOM     14 1HG1 ILE A   1       2.144  -2.483  -1.785  1.00  3.22           H  
ATOM     15 2HG1 ILE A   1       0.459  -2.051  -2.093  1.00  3.22           H  
ATOM     16 1HG2 ILE A   1       3.616  -0.689  -3.487  1.00  3.22           H  
ATOM     17 2HG2 ILE A   1       3.575   0.734  -2.454  1.00  3.22           H  
ATOM     18 3HG2 ILE A   1       3.839  -0.846  -1.748  1.00  3.22           H  
ATOM     19 1HD1 ILE A   1       1.320  -3.492  -3.826  1.00  3.22           H  
ATOM     20 2HD1 ILE A   1       0.905  -1.904  -4.461  1.00  3.22           H  
ATOM     21 3HD1 ILE A   1       2.591  -2.336  -4.185  1.00  3.22           H  
ATOM     22  N   GLU A   2       1.829   2.251   0.144  1.00  3.28           N  
ATOM     23  CA  GLU A   2       2.096   3.686   0.246  1.00  3.28           C  
ATOM     24  C   GLU A   2       3.533   3.873   0.666  1.00  3.28           C  
ATOM     25  O   GLU A   2       4.108   2.960   1.251  1.00  3.28           O  
ATOM     26  CB  GLU A   2       1.185   4.355   1.284  1.00  3.28           C  
ATOM     27  CG  GLU A   2      -0.317   4.293   0.978  1.00  3.28           C  
ATOM     28  CD  GLU A   2      -1.155   5.052   1.995  1.00  3.28           C  
ATOM     29  OE1 GLU A   2      -0.582   5.661   2.868  1.00  3.28           O  
ATOM     30  OE2 GLU A   2      -2.366   4.985   1.927  1.00  3.28           O  
ATOM     31  H   GLU A   2       1.718   1.713   1.000  1.00  3.28           H  
ATOM     32  HA  GLU A   2       1.954   4.155  -0.728  1.00  3.28           H  
ATOM     33 1HB  GLU A   2       1.344   3.880   2.255  1.00  3.28           H  
ATOM     34 2HB  GLU A   2       1.463   5.404   1.387  1.00  3.28           H  
ATOM     35 1HG  GLU A   2      -0.493   4.712  -0.013  1.00  3.28           H  
ATOM     36 2HG  GLU A   2      -0.627   3.250   0.962  1.00  3.28           H  
ATOM     37  N   ALA A   3       4.138   5.033   0.399  1.00  3.46           N  
ATOM     38  CA  ALA A   3       5.495   5.205   0.910  1.00  3.46           C  
ATOM     39  C   ALA A   3       5.828   6.658   1.245  1.00  3.46           C  
ATOM     40  O   ALA A   3       5.431   7.577   0.525  1.00  3.46           O  
ATOM     41  CB  ALA A   3       6.494   4.650  -0.102  1.00  3.46           C  
ATOM     42  H   ALA A   3       3.667   5.770  -0.107  1.00  3.46           H  
ATOM     43  HA  ALA A   3       5.554   4.641   1.828  1.00  3.46           H  
ATOM     44 1HB  ALA A   3       7.483   4.709   0.306  1.00  3.46           H  
ATOM     45 2HB  ALA A   3       6.265   3.623  -0.306  1.00  3.46           H  
ATOM     46 3HB  ALA A   3       6.440   5.216  -1.022  1.00  3.46           H  
ATOM     47  N   GLU A   4       6.575   6.848   2.343  1.00  3.80           N  
ATOM     48  CA  GLU A   4       7.019   8.180   2.786  1.00  3.80           C  
ATOM     49  C   GLU A   4       8.363   8.084   3.557  1.00  3.80           C  
ATOM     50  O   GLU A   4       8.542   7.126   4.300  1.00  3.80           O  
ATOM     51  CB  GLU A   4       5.929   8.800   3.671  1.00  3.80           C  
ATOM     52  CG  GLU A   4       6.157  10.255   4.089  1.00  3.80           C  
ATOM     53  CD  GLU A   4       5.008  10.829   4.888  1.00  3.80           C  
ATOM     54  OE1 GLU A   4       4.060  10.119   5.129  1.00  3.80           O  
ATOM     55  OE2 GLU A   4       5.072  11.985   5.241  1.00  3.80           O  
ATOM     56  H   GLU A   4       6.841   6.009   2.869  1.00  3.80           H  
ATOM     57  HA  GLU A   4       7.115   8.795   1.903  1.00  3.80           H  
ATOM     58 1HB  GLU A   4       4.973   8.758   3.149  1.00  3.80           H  
ATOM     59 2HB  GLU A   4       5.829   8.211   4.582  1.00  3.80           H  
ATOM     60 1HG  GLU A   4       7.067  10.317   4.689  1.00  3.80           H  
ATOM     61 2HG  GLU A   4       6.298  10.858   3.194  1.00  3.80           H  
ATOM     62  N   PRO A   5       9.338   9.009   3.394  1.00  4.31           N  
ATOM     63  CA  PRO A   5      10.607   9.050   4.135  1.00  4.31           C  
ATOM     64  C   PRO A   5      10.399   9.158   5.641  1.00  4.31           C  
ATOM     65  O   PRO A   5       9.379   9.682   6.079  1.00  4.31           O  
ATOM     66  CB  PRO A   5      11.289  10.301   3.564  1.00  4.31           C  
ATOM     67  CG  PRO A   5      10.676  10.486   2.194  1.00  4.31           C  
ATOM     68  CD  PRO A   5       9.240  10.042   2.339  1.00  4.31           C  
ATOM     69  HA  PRO A   5      11.190   8.159   3.894  1.00  4.31           H  
ATOM     70 1HB  PRO A   5      11.128  11.159   4.236  1.00  4.31           H  
ATOM     71 2HB  PRO A   5      12.380  10.146   3.499  1.00  4.31           H  
ATOM     72 1HG  PRO A   5      10.771  11.537   1.872  1.00  4.31           H  
ATOM     73 2HG  PRO A   5      11.238   9.883   1.450  1.00  4.31           H  
ATOM     74 1HD  PRO A   5       8.605  10.878   2.654  1.00  4.31           H  
ATOM     75 2HD  PRO A   5       8.951   9.625   1.384  1.00  4.31           H  
ATOM     76  N   PRO A   6      11.342   8.666   6.462  1.00  4.98           N  
ATOM     77  CA  PRO A   6      11.329   8.744   7.907  1.00  4.98           C  
ATOM     78  C   PRO A   6      11.622  10.157   8.354  1.00  4.98           C  
ATOM     79  O   PRO A   6      12.331  10.894   7.663  1.00  4.98           O  
ATOM     80  CB  PRO A   6      12.460   7.801   8.317  1.00  4.98           C  
ATOM     81  CG  PRO A   6      13.425   7.843   7.154  1.00  4.98           C  
ATOM     82  CD  PRO A   6      12.552   8.012   5.912  1.00  4.98           C  
ATOM     83  HA  PRO A   6      10.354   8.401   8.286  1.00  4.98           H  
ATOM     84 1HB  PRO A   6      12.919   8.161   9.249  1.00  4.98           H  
ATOM     85 2HB  PRO A   6      12.065   6.807   8.530  1.00  4.98           H  
ATOM     86 1HG  PRO A   6      14.130   8.664   7.295  1.00  4.98           H  
ATOM     87 2HG  PRO A   6      14.026   6.922   7.120  1.00  4.98           H  
ATOM     88 1HD  PRO A   6      13.074   8.663   5.197  1.00  4.98           H  
ATOM     89 2HD  PRO A   6      12.314   7.035   5.480  1.00  4.98           H  
ATOM     90  N   PHE A   7      11.191  10.509   9.557  1.00  5.76           N  
ATOM     91  CA  PHE A   7      11.517  11.823  10.107  1.00  5.76           C  
ATOM     92  C   PHE A   7      13.019  12.080  10.061  1.00  5.76           C  
ATOM     93  O   PHE A   7      13.470  13.141   9.627  1.00  5.76           O  
ATOM     94  CB  PHE A   7      11.018  11.943  11.545  1.00  5.76           C  
ATOM     95  CG  PHE A   7      11.368  13.253  12.195  1.00  5.76           C  
ATOM     96  CD1 PHE A   7      10.619  14.393  11.943  1.00  5.76           C  
ATOM     97  CD2 PHE A   7      12.448  13.345  13.062  1.00  5.76           C  
ATOM     98  CE1 PHE A   7      10.943  15.597  12.542  1.00  5.76           C  
ATOM     99  CE2 PHE A   7      12.774  14.545  13.661  1.00  5.76           C  
ATOM    100  CZ  PHE A   7      12.020  15.672  13.401  1.00  5.76           C  
ATOM    101  H   PHE A   7      10.611   9.877  10.090  1.00  5.76           H  
ATOM    102  HA  PHE A   7      11.018  12.583   9.500  1.00  5.76           H  
ATOM    103 1HB  PHE A   7       9.937  11.835  11.566  1.00  5.76           H  
ATOM    104 2HB  PHE A   7      11.441  11.142  12.148  1.00  5.76           H  
ATOM    105  HD1 PHE A   7       9.768  14.332  11.263  1.00  5.76           H  
ATOM    106  HD2 PHE A   7      13.042  12.455  13.265  1.00  5.76           H  
ATOM    107  HE1 PHE A   7      10.348  16.486  12.337  1.00  5.76           H  
ATOM    108  HE2 PHE A   7      13.626  14.601  14.338  1.00  5.76           H  
ATOM    109  HZ  PHE A   7      12.276  16.619  13.874  1.00  5.76           H  
ATOM    110  N   GLY A   8      13.799  11.089  10.485  1.00  6.57           N  
ATOM    111  CA  GLY A   8      15.251  11.201  10.558  1.00  6.57           C  
ATOM    112  C   GLY A   8      15.947  11.560   9.236  1.00  6.57           C  
ATOM    113  O   GLY A   8      17.087  12.024   9.265  1.00  6.57           O  
ATOM    114  H   GLY A   8      13.362  10.235  10.794  1.00  6.57           H  
ATOM    115 1HA  GLY A   8      15.503  11.953  11.305  1.00  6.57           H  
ATOM    116 2HA  GLY A   8      15.655  10.258  10.923  1.00  6.57           H  
ATOM    117  N   GLU A   9      15.307  11.305   8.086  1.00  7.30           N  
ATOM    118  CA  GLU A   9      15.916  11.648   6.805  1.00  7.30           C  
ATOM    119  C   GLU A   9      15.047  12.609   6.009  1.00  7.30           C  
ATOM    120  O   GLU A   9      15.242  12.795   4.801  1.00  7.30           O  
ATOM    121  CB  GLU A   9      16.250  10.417   5.960  1.00  7.30           C  
ATOM    122  CG  GLU A   9      17.282   9.487   6.603  1.00  7.30           C  
ATOM    123  CD  GLU A   9      17.789   8.425   5.667  1.00  7.30           C  
ATOM    124  OE1 GLU A   9      17.413   8.455   4.520  1.00  7.30           O  
ATOM    125  OE2 GLU A   9      18.551   7.591   6.095  1.00  7.30           O  
ATOM    126  H   GLU A   9      14.357  10.940   8.095  1.00  7.30           H  
ATOM    127  HA  GLU A   9      16.855  12.161   7.007  1.00  7.30           H  
ATOM    128 1HB  GLU A   9      15.346   9.855   5.757  1.00  7.30           H  
ATOM    129 2HB  GLU A   9      16.647  10.739   4.998  1.00  7.30           H  
ATOM    130 1HG  GLU A   9      18.125  10.089   6.949  1.00  7.30           H  
ATOM    131 2HG  GLU A   9      16.830   9.013   7.474  1.00  7.30           H  
ATOM    132  N   SER A  10      14.099  13.268   6.669  1.00  7.87           N  
ATOM    133  CA  SER A  10      13.234  14.211   5.974  1.00  7.87           C  
ATOM    134  C   SER A  10      13.950  15.543   5.811  1.00  7.87           C  
ATOM    135  O   SER A  10      13.604  16.546   6.435  1.00  7.87           O  
ATOM    136  CB  SER A  10      11.915  14.380   6.707  1.00  7.87           C  
ATOM    137  OG  SER A  10      11.154  13.191   6.675  1.00  7.87           O  
ATOM    138  H   SER A  10      13.965  13.119   7.671  1.00  7.87           H  
ATOM    139  HA  SER A  10      13.019  13.814   4.981  1.00  7.87           H  
ATOM    140 1HB  SER A  10      12.121  14.648   7.746  1.00  7.87           H  
ATOM    141 2HB  SER A  10      11.348  15.195   6.262  1.00  7.87           H  
ATOM    142  HG  SER A  10      11.768  12.458   6.904  1.00  7.87           H  
ATOM    143  N   TYR A  11      14.961  15.534   4.947  1.00  8.21           N  
ATOM    144  CA  TYR A  11      15.855  16.665   4.733  1.00  8.21           C  
ATOM    145  C   TYR A  11      15.166  17.789   3.970  1.00  8.21           C  
ATOM    146  O   TYR A  11      15.507  18.962   4.115  1.00  8.21           O  
ATOM    147  CB  TYR A  11      17.089  16.199   3.958  1.00  8.21           C  
ATOM    148  CG  TYR A  11      17.976  15.218   4.726  1.00  8.21           C  
ATOM    149  CD1 TYR A  11      18.054  13.892   4.312  1.00  8.21           C  
ATOM    150  CD2 TYR A  11      18.692  15.631   5.838  1.00  8.21           C  
ATOM    151  CE1 TYR A  11      18.843  12.989   5.000  1.00  8.21           C  
ATOM    152  CE2 TYR A  11      19.483  14.721   6.528  1.00  8.21           C  
ATOM    153  CZ  TYR A  11      19.557  13.406   6.109  1.00  8.21           C  
ATOM    154  OH  TYR A  11      20.343  12.503   6.790  1.00  8.21           O  
ATOM    155  H   TYR A  11      15.144  14.644   4.480  1.00  8.21           H  
ATOM    156  HA  TYR A  11      16.161  17.057   5.704  1.00  8.21           H  
ATOM    157 1HB  TYR A  11      16.771  15.720   3.029  1.00  8.21           H  
ATOM    158 2HB  TYR A  11      17.692  17.064   3.686  1.00  8.21           H  
ATOM    159  HD1 TYR A  11      17.487  13.558   3.442  1.00  8.21           H  
ATOM    160  HD2 TYR A  11      18.632  16.666   6.172  1.00  8.21           H  
ATOM    161  HE1 TYR A  11      18.897  11.950   4.671  1.00  8.21           H  
ATOM    162  HE2 TYR A  11      20.047  15.043   7.405  1.00  8.21           H  
ATOM    163  HH  TYR A  11      20.148  11.611   6.481  1.00  8.21           H  
ATOM    164  N   GLY A  12      14.198  17.414   3.140  1.00  8.29           N  
ATOM    165  CA  GLY A  12      13.449  18.372   2.346  1.00  8.29           C  
ATOM    166  C   GLY A  12      14.272  18.942   1.188  1.00  8.29           C  
ATOM    167  O   GLY A  12      15.331  18.419   0.832  1.00  8.29           O  
ATOM    168  H   GLY A  12      13.974  16.434   3.085  1.00  8.29           H  
ATOM    169 1HA  GLY A  12      12.546  17.892   1.967  1.00  8.29           H  
ATOM    170 2HA  GLY A  12      13.132  19.169   3.012  1.00  8.29           H  
ATOM    171  N   GLY A  13      13.778  20.003   0.539  1.00  8.08           N  
ATOM    172  CA  GLY A  13      12.467  20.620   0.769  1.00  8.08           C  
ATOM    173  C   GLY A  13      11.349  19.828   0.078  1.00  8.08           C  
ATOM    174  O   GLY A  13      10.165  20.042   0.336  1.00  8.08           O  
ATOM    175  H   GLY A  13      14.370  20.363  -0.193  1.00  8.08           H  
ATOM    176 1HA  GLY A  13      12.258  20.730   1.829  1.00  8.08           H  
ATOM    177 2HA  GLY A  13      12.486  21.630   0.360  1.00  8.08           H  
ATOM    178  N   GLY A  14      11.746  18.896  -0.785  1.00  7.60           N  
ATOM    179  CA  GLY A  14      10.831  18.062  -1.558  1.00  7.60           C  
ATOM    180  C   GLY A  14      11.504  16.761  -1.979  1.00  7.60           C  
ATOM    181  O   GLY A  14      11.157  16.181  -3.008  1.00  7.60           O  
ATOM    182  H   GLY A  14      12.740  18.789  -0.943  1.00  7.60           H  
ATOM    183 1HA  GLY A  14       9.954  17.837  -0.956  1.00  7.60           H  
ATOM    184 2HA  GLY A  14      10.497  18.605  -2.442  1.00  7.60           H  
ATOM    185  N   SER A  15      12.482  16.330  -1.190  1.00  6.89           N  
ATOM    186  CA  SER A  15      13.289  15.150  -1.486  1.00  6.89           C  
ATOM    187  C   SER A  15      12.469  13.892  -1.652  1.00  6.89           C  
ATOM    188  O   SER A  15      11.482  13.668  -0.951  1.00  6.89           O  
ATOM    189  CB  SER A  15      14.314  14.920  -0.392  1.00  6.89           C  
ATOM    190  OG  SER A  15      15.051  13.718  -0.604  1.00  6.89           O  
ATOM    191  H   SER A  15      12.684  16.848  -0.353  1.00  6.89           H  
ATOM    192  HA  SER A  15      13.816  15.327  -2.420  1.00  6.89           H  
ATOM    193 1HB  SER A  15      14.999  15.771  -0.355  1.00  6.89           H  
ATOM    194 2HB  SER A  15      13.807  14.872   0.570  1.00  6.89           H  
ATOM    195  HG  SER A  15      15.624  13.636   0.170  1.00  6.89           H  
ATOM    196  N   THR A  16      12.920  13.078  -2.597  1.00  6.08           N  
ATOM    197  CA  THR A  16      12.333  11.796  -2.934  1.00  6.08           C  
ATOM    198  C   THR A  16      13.149  10.626  -2.395  1.00  6.08           C  
ATOM    199  O   THR A  16      12.838   9.468  -2.655  1.00  6.08           O  
ATOM    200  CB  THR A  16      12.228  11.672  -4.474  1.00  6.08           C  
ATOM    201  OG1 THR A  16      13.537  11.829  -5.043  1.00  6.08           O  
ATOM    202  CG2 THR A  16      11.281  12.704  -5.052  1.00  6.08           C  
ATOM    203  H   THR A  16      13.732  13.375  -3.117  1.00  6.08           H  
ATOM    204  HA  THR A  16      11.338  11.755  -2.492  1.00  6.08           H  
ATOM    205  HB  THR A  16      11.867  10.681  -4.732  1.00  6.08           H  
ATOM    206  HG1 THR A  16      13.470  12.131  -5.984  1.00  6.08           H  
ATOM    207 1HG2 THR A  16      11.234  12.587  -6.139  1.00  6.08           H  
ATOM    208 2HG2 THR A  16      10.299  12.556  -4.629  1.00  6.08           H  
ATOM    209 3HG2 THR A  16      11.637  13.708  -4.813  1.00  6.08           H  
ATOM    210  N   ALA A  17      14.245  10.916  -1.706  1.00  5.31           N  
ATOM    211  CA  ALA A  17      15.117   9.827  -1.277  1.00  5.31           C  
ATOM    212  C   ALA A  17      14.536   8.958  -0.165  1.00  5.31           C  
ATOM    213  O   ALA A  17      13.903   9.441   0.771  1.00  5.31           O  
ATOM    214  CB  ALA A  17      16.445  10.385  -0.808  1.00  5.31           C  
ATOM    215  H   ALA A  17      14.461  11.887  -1.468  1.00  5.31           H  
ATOM    216  HA  ALA A  17      15.287   9.185  -2.142  1.00  5.31           H  
ATOM    217 1HB  ALA A  17      17.106   9.562  -0.534  1.00  5.31           H  
ATOM    218 2HB  ALA A  17      16.896  10.969  -1.612  1.00  5.31           H  
ATOM    219 3HB  ALA A  17      16.281  11.020   0.057  1.00  5.31           H  
ATOM    220  N   ASN A  18      14.831   7.667  -0.248  1.00  4.72           N  
ATOM    221  CA  ASN A  18      14.557   6.674   0.791  1.00  4.72           C  
ATOM    222  C   ASN A  18      13.169   6.647   1.464  1.00  4.72           C  
ATOM    223  O   ASN A  18      13.102   6.666   2.696  1.00  4.72           O  
ATOM    224  CB  ASN A  18      15.619   6.783   1.868  1.00  4.72           C  
ATOM    225  CG  ASN A  18      17.000   6.459   1.350  1.00  4.72           C  
ATOM    226  OD1 ASN A  18      17.148   5.810   0.306  1.00  4.72           O  
ATOM    227  ND2 ASN A  18      18.007   6.886   2.065  1.00  4.72           N  
ATOM    228  H   ASN A  18      15.309   7.347  -1.077  1.00  4.72           H  
ATOM    229  HA  ASN A  18      14.682   5.701   0.319  1.00  4.72           H  
ATOM    230 1HB  ASN A  18      15.630   7.801   2.271  1.00  4.72           H  
ATOM    231 2HB  ASN A  18      15.385   6.122   2.693  1.00  4.72           H  
ATOM    232 1HD2 ASN A  18      18.944   6.700   1.778  1.00  4.72           H  
ATOM    233 2HD2 ASN A  18      17.838   7.406   2.931  1.00  4.72           H  
ATOM    234  N   PRO A  19      12.047   6.593   0.745  1.00  4.35           N  
ATOM    235  CA  PRO A  19      10.740   6.507   1.335  1.00  4.35           C  
ATOM    236  C   PRO A  19      10.564   5.133   1.953  1.00  4.35           C  
ATOM    237  O   PRO A  19      11.084   4.173   1.403  1.00  4.35           O  
ATOM    238  CB  PRO A  19       9.837   6.769   0.149  1.00  4.35           C  
ATOM    239  CG  PRO A  19      10.609   6.269  -1.024  1.00  4.35           C  
ATOM    240  CD  PRO A  19      12.056   6.579  -0.696  1.00  4.35           C  
ATOM    241  HA  PRO A  19      10.647   7.280   2.070  1.00  4.35           H  
ATOM    242 1HB  PRO A  19       8.885   6.312   0.295  1.00  4.35           H  
ATOM    243 2HB  PRO A  19       9.665   7.834   0.083  1.00  4.35           H  
ATOM    244 1HG  PRO A  19      10.407   5.211  -1.140  1.00  4.35           H  
ATOM    245 2HG  PRO A  19      10.277   6.754  -1.952  1.00  4.35           H  
ATOM    246 1HD  PRO A  19      12.719   5.798  -1.080  1.00  4.35           H  
ATOM    247 2HD  PRO A  19      12.290   7.566  -1.088  1.00  4.35           H  
ATOM    248  N   ILE A  20       9.789   5.006   3.015  1.00  4.23           N  
ATOM    249  CA  ILE A  20       9.528   3.701   3.606  1.00  4.23           C  
ATOM    250  C   ILE A  20       8.166   3.229   3.175  1.00  4.23           C  
ATOM    251  O   ILE A  20       7.191   3.976   3.277  1.00  4.23           O  
ATOM    252  CB  ILE A  20       9.629   3.745   5.124  1.00  4.23           C  
ATOM    253  CG1 ILE A  20      11.029   4.177   5.498  1.00  4.23           C  
ATOM    254  CG2 ILE A  20       9.331   2.351   5.689  1.00  4.23           C  
ATOM    255  CD1 ILE A  20      11.180   4.542   6.933  1.00  4.23           C  
ATOM    256  H   ILE A  20       9.383   5.820   3.457  1.00  4.23           H  
ATOM    257  HA  ILE A  20      10.270   2.995   3.239  1.00  4.23           H  
ATOM    258  HB  ILE A  20       8.926   4.478   5.524  1.00  4.23           H  
ATOM    259 1HG1 ILE A  20      11.712   3.364   5.274  1.00  4.23           H  
ATOM    260 2HG1 ILE A  20      11.304   5.033   4.889  1.00  4.23           H  
ATOM    261 1HG2 ILE A  20       9.416   2.372   6.773  1.00  4.23           H  
ATOM    262 2HG2 ILE A  20       8.321   2.048   5.414  1.00  4.23           H  
ATOM    263 3HG2 ILE A  20      10.049   1.636   5.279  1.00  4.23           H  
ATOM    264 1HD1 ILE A  20      12.211   4.834   7.120  1.00  4.23           H  
ATOM    265 2HD1 ILE A  20      10.511   5.373   7.164  1.00  4.23           H  
ATOM    266 3HD1 ILE A  20      10.928   3.687   7.557  1.00  4.23           H  
ATOM    267  N   VAL A  21       8.113   2.022   2.635  1.00  4.32           N  
ATOM    268  CA  VAL A  21       6.888   1.524   2.010  1.00  4.32           C  
ATOM    269  C   VAL A  21       6.088   0.447   2.765  1.00  4.32           C  
ATOM    270  O   VAL A  21       6.646  -0.507   3.332  1.00  4.32           O  
ATOM    271  CB  VAL A  21       7.318   0.980   0.683  1.00  4.32           C  
ATOM    272  CG1 VAL A  21       8.262  -0.123   1.042  1.00  4.32           C  
ATOM    273  CG2 VAL A  21       6.098   0.617  -0.199  1.00  4.32           C  
ATOM    274  H   VAL A  21       8.980   1.473   2.614  1.00  4.32           H  
ATOM    275  HA  VAL A  21       6.250   2.376   1.857  1.00  4.32           H  
ATOM    276  HB  VAL A  21       7.903   1.725   0.163  1.00  4.32           H  
ATOM    277 1HG1 VAL A  21       8.697  -0.534   0.231  1.00  4.32           H  
ATOM    278 2HG1 VAL A  21       9.047   0.290   1.659  1.00  4.32           H  
ATOM    279 3HG1 VAL A  21       7.737  -0.891   1.599  1.00  4.32           H  
ATOM    280 1HG2 VAL A  21       6.415   0.224  -1.144  1.00  4.32           H  
ATOM    281 2HG2 VAL A  21       5.492  -0.088   0.286  1.00  4.32           H  
ATOM    282 3HG2 VAL A  21       5.500   1.502  -0.375  1.00  4.32           H  
ATOM    283  N   THR A  22       4.756   0.599   2.735  1.00  4.61           N  
ATOM    284  CA  THR A  22       3.868  -0.304   3.459  1.00  4.61           C  
ATOM    285  C   THR A  22       2.430  -0.456   2.940  1.00  4.61           C  
ATOM    286  O   THR A  22       1.866   0.434   2.296  1.00  4.61           O  
ATOM    287  CB  THR A  22       3.782   0.191   4.913  1.00  4.61           C  
ATOM    288  OG1 THR A  22       3.055  -0.738   5.695  1.00  4.61           O  
ATOM    289  CG2 THR A  22       3.071   1.534   4.953  1.00  4.61           C  
ATOM    290  H   THR A  22       4.381   1.400   2.222  1.00  4.61           H  
ATOM    291  HA  THR A  22       4.320  -1.291   3.438  1.00  4.61           H  
ATOM    292  HB  THR A  22       4.787   0.291   5.321  1.00  4.61           H  
ATOM    293  HG1 THR A  22       3.332  -0.665   6.621  1.00  4.61           H  
ATOM    294 1HG2 THR A  22       3.012   1.884   5.983  1.00  4.61           H  
ATOM    295 2HG2 THR A  22       3.629   2.258   4.352  1.00  4.61           H  
ATOM    296 3HG2 THR A  22       2.064   1.428   4.547  1.00  4.61           H  
ATOM    297  N   ASP A  23       1.804  -1.586   3.292  1.00  5.03           N  
ATOM    298  CA  ASP A  23       0.371  -1.794   3.062  1.00  5.03           C  
ATOM    299  C   ASP A  23      -0.416  -1.602   4.358  1.00  5.03           C  
ATOM    300  O   ASP A  23      -1.578  -2.002   4.455  1.00  5.03           O  
ATOM    301  CB  ASP A  23       0.042  -3.182   2.498  1.00  5.03           C  
ATOM    302  CG  ASP A  23       0.507  -3.433   1.091  1.00  5.03           C  
ATOM    303  OD1 ASP A  23       0.393  -2.543   0.265  1.00  5.03           O  
ATOM    304  OD2 ASP A  23       0.935  -4.524   0.825  1.00  5.03           O  
ATOM    305  H   ASP A  23       2.309  -2.319   3.793  1.00  5.03           H  
ATOM    306  HA  ASP A  23       0.022  -1.049   2.353  1.00  5.03           H  
ATOM    307 1HB  ASP A  23       0.495  -3.940   3.137  1.00  5.03           H  
ATOM    308 2HB  ASP A  23      -1.035  -3.338   2.538  1.00  5.03           H  
ATOM    309  N   LYS A  24       0.232  -1.018   5.371  1.00  5.53           N  
ATOM    310  CA  LYS A  24      -0.327  -0.712   6.697  1.00  5.53           C  
ATOM    311  C   LYS A  24      -0.555  -1.967   7.539  1.00  5.53           C  
ATOM    312  O   LYS A  24      -0.010  -2.086   8.634  1.00  5.53           O  
ATOM    313  CB  LYS A  24      -1.609   0.123   6.561  1.00  5.53           C  
ATOM    314  CG  LYS A  24      -1.345   1.522   6.008  1.00  5.53           C  
ATOM    315  CD  LYS A  24      -2.619   2.313   5.803  1.00  5.53           C  
ATOM    316  CE  LYS A  24      -2.301   3.708   5.271  1.00  5.53           C  
ATOM    317  NZ  LYS A  24      -3.528   4.470   4.913  1.00  5.53           N  
ATOM    318  H   LYS A  24       1.204  -0.777   5.236  1.00  5.53           H  
ATOM    319  HA  LYS A  24       0.402  -0.099   7.227  1.00  5.53           H  
ATOM    320 1HB  LYS A  24      -2.349  -0.362   5.946  1.00  5.53           H  
ATOM    321 2HB  LYS A  24      -2.054   0.247   7.549  1.00  5.53           H  
ATOM    322 1HG  LYS A  24      -0.698   2.064   6.698  1.00  5.53           H  
ATOM    323 2HG  LYS A  24      -0.828   1.442   5.051  1.00  5.53           H  
ATOM    324 1HD  LYS A  24      -3.262   1.795   5.089  1.00  5.53           H  
ATOM    325 2HD  LYS A  24      -3.152   2.401   6.750  1.00  5.53           H  
ATOM    326 1HE  LYS A  24      -1.762   4.258   6.039  1.00  5.53           H  
ATOM    327 2HE  LYS A  24      -1.667   3.620   4.393  1.00  5.53           H  
ATOM    328 1HZ  LYS A  24      -3.272   5.396   4.574  1.00  5.53           H  
ATOM    329 2HZ  LYS A  24      -4.022   3.976   4.182  1.00  5.53           H  
ATOM    330 3HZ  LYS A  24      -4.118   4.564   5.721  1.00  5.53           H  
ATOM    331  N   GLU A  25      -1.324  -2.917   7.018  1.00  6.01           N  
ATOM    332  CA  GLU A  25      -1.519  -4.198   7.697  1.00  6.01           C  
ATOM    333  C   GLU A  25      -0.181  -4.945   7.773  1.00  6.01           C  
ATOM    334  O   GLU A  25       0.108  -5.644   8.746  1.00  6.01           O  
ATOM    335  CB  GLU A  25      -2.551  -5.049   6.948  1.00  6.01           C  
ATOM    336  CG  GLU A  25      -3.976  -4.511   7.012  1.00  6.01           C  
ATOM    337  CD  GLU A  25      -4.969  -5.344   6.229  1.00  6.01           C  
ATOM    338  OE1 GLU A  25      -4.556  -6.257   5.553  1.00  6.01           O  
ATOM    339  OE2 GLU A  25      -6.143  -5.062   6.313  1.00  6.01           O  
ATOM    340  H   GLU A  25      -1.752  -2.734   6.116  1.00  6.01           H  
ATOM    341  HA  GLU A  25      -1.873  -4.012   8.710  1.00  6.01           H  
ATOM    342 1HB  GLU A  25      -2.266  -5.117   5.896  1.00  6.01           H  
ATOM    343 2HB  GLU A  25      -2.554  -6.060   7.353  1.00  6.01           H  
ATOM    344 1HG  GLU A  25      -4.289  -4.475   8.056  1.00  6.01           H  
ATOM    345 2HG  GLU A  25      -3.977  -3.490   6.627  1.00  6.01           H  
ATOM    346  N   LYS A  26       0.613  -4.796   6.711  1.00  6.41           N  
ATOM    347  CA  LYS A  26       1.925  -5.415   6.577  1.00  6.41           C  
ATOM    348  C   LYS A  26       2.873  -4.509   5.739  1.00  6.41           C  
ATOM    349  O   LYS A  26       2.423  -3.920   4.760  1.00  6.41           O  
ATOM    350  CB  LYS A  26       1.747  -6.789   5.918  1.00  6.41           C  
ATOM    351  CG  LYS A  26       3.007  -7.634   5.750  1.00  6.41           C  
ATOM    352  CD  LYS A  26       2.652  -9.064   5.325  1.00  6.41           C  
ATOM    353  CE  LYS A  26       3.898  -9.887   4.979  1.00  6.41           C  
ATOM    354  NZ  LYS A  26       4.810 -10.077   6.143  1.00  6.41           N  
ATOM    355  H   LYS A  26       0.271  -4.207   5.968  1.00  6.41           H  
ATOM    356  HA  LYS A  26       2.315  -5.577   7.574  1.00  6.41           H  
ATOM    357 1HB  LYS A  26       1.041  -7.377   6.505  1.00  6.41           H  
ATOM    358 2HB  LYS A  26       1.312  -6.656   4.926  1.00  6.41           H  
ATOM    359 1HG  LYS A  26       3.642  -7.192   4.993  1.00  6.41           H  
ATOM    360 2HG  LYS A  26       3.558  -7.671   6.688  1.00  6.41           H  
ATOM    361 1HD  LYS A  26       2.124  -9.560   6.141  1.00  6.41           H  
ATOM    362 2HD  LYS A  26       1.999  -9.030   4.456  1.00  6.41           H  
ATOM    363 1HE  LYS A  26       3.584 -10.863   4.617  1.00  6.41           H  
ATOM    364 2HE  LYS A  26       4.446  -9.374   4.188  1.00  6.41           H  
ATOM    365 1HZ  LYS A  26       5.616 -10.616   5.879  1.00  6.41           H  
ATOM    366 2HZ  LYS A  26       5.128  -9.192   6.491  1.00  6.41           H  
ATOM    367 3HZ  LYS A  26       4.372 -10.564   6.929  1.00  6.41           H  
ATOM    368  N   PRO A  27       4.150  -4.324   6.130  1.00  6.71           N  
ATOM    369  CA  PRO A  27       5.221  -3.680   5.360  1.00  6.71           C  
ATOM    370  C   PRO A  27       5.489  -4.447   4.071  1.00  6.71           C  
ATOM    371  O   PRO A  27       5.277  -5.658   4.042  1.00  6.71           O  
ATOM    372  CB  PRO A  27       6.411  -3.760   6.299  1.00  6.71           C  
ATOM    373  CG  PRO A  27       5.812  -3.867   7.678  1.00  6.71           C  
ATOM    374  CD  PRO A  27       4.548  -4.656   7.516  1.00  6.71           C  
ATOM    375  HA  PRO A  27       4.957  -2.640   5.156  1.00  6.71           H  
ATOM    376 1HB  PRO A  27       7.041  -4.615   6.033  1.00  6.71           H  
ATOM    377 2HB  PRO A  27       7.035  -2.863   6.182  1.00  6.71           H  
ATOM    378 1HG  PRO A  27       6.529  -4.356   8.335  1.00  6.71           H  
ATOM    379 2HG  PRO A  27       5.638  -2.866   8.103  1.00  6.71           H  
ATOM    380 1HD  PRO A  27       4.736  -5.731   7.639  1.00  6.71           H  
ATOM    381 2HD  PRO A  27       3.832  -4.256   8.256  1.00  6.71           H  
ATOM    382  N   VAL A  28       5.977  -3.779   3.019  1.00  6.90           N  
ATOM    383  CA  VAL A  28       6.247  -4.528   1.781  1.00  6.90           C  
ATOM    384  C   VAL A  28       7.684  -4.436   1.279  1.00  6.90           C  
ATOM    385  O   VAL A  28       8.371  -3.446   1.497  1.00  6.90           O  
ATOM    386  CB  VAL A  28       5.342  -4.052   0.655  1.00  6.90           C  
ATOM    387  CG1 VAL A  28       3.901  -4.280   0.978  1.00  6.90           C  
ATOM    388  CG2 VAL A  28       5.575  -2.671   0.435  1.00  6.90           C  
ATOM    389  H   VAL A  28       6.156  -2.771   3.076  1.00  6.90           H  
ATOM    390  HA  VAL A  28       6.026  -5.579   1.966  1.00  6.90           H  
ATOM    391  HB  VAL A  28       5.584  -4.593  -0.227  1.00  6.90           H  
ATOM    392 1HG1 VAL A  28       3.284  -3.933   0.148  1.00  6.90           H  
ATOM    393 2HG1 VAL A  28       3.717  -5.341   1.140  1.00  6.90           H  
ATOM    394 3HG1 VAL A  28       3.626  -3.729   1.875  1.00  6.90           H  
ATOM    395 1HG2 VAL A  28       4.953  -2.332  -0.380  1.00  6.90           H  
ATOM    396 2HG2 VAL A  28       5.330  -2.130   1.340  1.00  6.90           H  
ATOM    397 3HG2 VAL A  28       6.617  -2.527   0.187  1.00  6.90           H  
ATOM    398  N   ASN A  29       8.114  -5.489   0.583  1.00  7.05           N  
ATOM    399  CA  ASN A  29       9.459  -5.609   0.014  1.00  7.05           C  
ATOM    400  C   ASN A  29       9.615  -4.984  -1.373  1.00  7.05           C  
ATOM    401  O   ASN A  29       9.175  -5.567  -2.371  1.00  7.05           O  
ATOM    402  CB  ASN A  29       9.860  -7.078  -0.011  1.00  7.05           C  
ATOM    403  CG  ASN A  29      11.261  -7.338  -0.514  1.00  7.05           C  
ATOM    404  OD1 ASN A  29      11.804  -6.583  -1.322  1.00  7.05           O  
ATOM    405  ND2 ASN A  29      11.855  -8.407  -0.040  1.00  7.05           N  
ATOM    406  H   ASN A  29       7.476  -6.261   0.447  1.00  7.05           H  
ATOM    407  HA  ASN A  29      10.144  -5.080   0.667  1.00  7.05           H  
ATOM    408 1HB  ASN A  29       9.779  -7.483   0.997  1.00  7.05           H  
ATOM    409 2HB  ASN A  29       9.158  -7.633  -0.640  1.00  7.05           H  
ATOM    410 1HD2 ASN A  29      12.782  -8.638  -0.336  1.00  7.05           H  
ATOM    411 2HD2 ASN A  29      11.377  -8.995   0.612  1.00  7.05           H  
ATOM    412  N   ILE A  30      10.249  -3.805  -1.421  1.00  7.17           N  
ATOM    413  CA  ILE A  30      10.424  -3.073  -2.675  1.00  7.17           C  
ATOM    414  C   ILE A  30      11.865  -2.996  -3.204  1.00  7.17           C  
ATOM    415  O   ILE A  30      12.127  -3.424  -4.326  1.00  7.17           O  
ATOM    416  CB  ILE A  30       9.960  -1.628  -2.532  1.00  7.17           C  
ATOM    417  CG1 ILE A  30       8.563  -1.540  -2.109  1.00  7.17           C  
ATOM    418  CG2 ILE A  30      10.104  -0.961  -3.812  1.00  7.17           C  
ATOM    419  CD1 ILE A  30       7.622  -2.104  -2.970  1.00  7.17           C  
ATOM    420  H   ILE A  30      10.592  -3.408  -0.555  1.00  7.17           H  
ATOM    421  HA  ILE A  30       9.813  -3.559  -3.435  1.00  7.17           H  
ATOM    422  HB  ILE A  30      10.565  -1.120  -1.782  1.00  7.17           H  
ATOM    423 1HG1 ILE A  30       8.461  -2.066  -1.174  1.00  7.17           H  
ATOM    424 2HG1 ILE A  30       8.324  -0.499  -1.988  1.00  7.17           H  
ATOM    425 1HG2 ILE A  30       9.799   0.046  -3.703  1.00  7.17           H  
ATOM    426 2HG2 ILE A  30      11.119  -0.992  -4.109  1.00  7.17           H  
ATOM    427 3HG2 ILE A  30       9.483  -1.467  -4.553  1.00  7.17           H  
ATOM    428 1HD1 ILE A  30       6.635  -1.984  -2.545  1.00  7.17           H  
ATOM    429 2HD1 ILE A  30       7.661  -1.627  -3.942  1.00  7.17           H  
ATOM    430 3HD1 ILE A  30       7.866  -3.136  -3.062  1.00  7.17           H  
ATOM    431  N   GLU A  31      12.796  -2.392  -2.425  1.00  7.29           N  
ATOM    432  CA  GLU A  31      14.213  -2.148  -2.807  1.00  7.29           C  
ATOM    433  C   GLU A  31      14.293  -1.016  -3.841  1.00  7.29           C  
ATOM    434  O   GLU A  31      14.940  -0.000  -3.612  1.00  7.29           O  
ATOM    435  CB  GLU A  31      14.945  -3.403  -3.337  1.00  7.29           C  
ATOM    436  CG  GLU A  31      15.176  -4.523  -2.304  1.00  7.29           C  
ATOM    437  CD  GLU A  31      15.959  -5.703  -2.856  1.00  7.29           C  
ATOM    438  OE1 GLU A  31      16.243  -5.716  -4.031  1.00  7.29           O  
ATOM    439  OE2 GLU A  31      16.282  -6.584  -2.091  1.00  7.29           O  
ATOM    440  H   GLU A  31      12.519  -2.004  -1.527  1.00  7.29           H  
ATOM    441  HA  GLU A  31      14.746  -1.815  -1.915  1.00  7.29           H  
ATOM    442 1HB  GLU A  31      14.443  -3.829  -4.192  1.00  7.29           H  
ATOM    443 2HB  GLU A  31      15.931  -3.100  -3.683  1.00  7.29           H  
ATOM    444 1HG  GLU A  31      15.709  -4.115  -1.445  1.00  7.29           H  
ATOM    445 2HG  GLU A  31      14.205  -4.882  -1.964  1.00  7.29           H  
ATOM    446  N   ALA A  32      13.623  -1.219  -4.962  1.00  7.41           N  
ATOM    447  CA  ALA A  32      13.358  -0.242  -6.014  1.00  7.41           C  
ATOM    448  C   ALA A  32      12.217  -0.850  -6.813  1.00  7.41           C  
ATOM    449  O   ALA A  32      12.384  -1.915  -7.406  1.00  7.41           O  
ATOM    450  CB  ALA A  32      14.582   0.041  -6.862  1.00  7.41           C  
ATOM    451  H   ALA A  32      13.187  -2.134  -5.045  1.00  7.41           H  
ATOM    452  HA  ALA A  32      13.010   0.691  -5.562  1.00  7.41           H  
ATOM    453 1HB  ALA A  32      14.323   0.760  -7.642  1.00  7.41           H  
ATOM    454 2HB  ALA A  32      15.373   0.460  -6.236  1.00  7.41           H  
ATOM    455 3HB  ALA A  32      14.929  -0.882  -7.318  1.00  7.41           H  
ATOM    456  N   GLY A  33      11.051  -0.222  -6.827  1.00  7.54           N  
ATOM    457  CA  GLY A  33       9.930  -0.922  -7.436  1.00  7.54           C  
ATOM    458  C   GLY A  33       9.964  -0.893  -8.964  1.00  7.54           C  
ATOM    459  O   GLY A  33      10.227   0.158  -9.548  1.00  7.54           O  
ATOM    460  H   GLY A  33      10.936   0.679  -6.380  1.00  7.54           H  
ATOM    461 1HA  GLY A  33       9.882  -1.927  -7.031  1.00  7.54           H  
ATOM    462 2HA  GLY A  33       9.011  -0.442  -7.107  1.00  7.54           H  
ATOM    463  N   PRO A  34       9.598  -1.996  -9.649  1.00  7.65           N  
ATOM    464  CA  PRO A  34       9.386  -2.082 -11.093  1.00  7.65           C  
ATOM    465  C   PRO A  34       8.112  -1.371 -11.549  1.00  7.65           C  
ATOM    466  O   PRO A  34       7.256  -1.976 -12.186  1.00  7.65           O  
ATOM    467  CB  PRO A  34       9.270  -3.596 -11.345  1.00  7.65           C  
ATOM    468  CG  PRO A  34       9.858  -4.266 -10.119  1.00  7.65           C  
ATOM    469  CD  PRO A  34       9.646  -3.316  -8.972  1.00  7.65           C  
ATOM    470  HA  PRO A  34      10.263  -1.666 -11.608  1.00  7.65           H  
ATOM    471 1HB  PRO A  34       8.219  -3.866 -11.522  1.00  7.65           H  
ATOM    472 2HB  PRO A  34       9.816  -3.856 -12.263  1.00  7.65           H  
ATOM    473 1HG  PRO A  34       9.360  -5.235  -9.951  1.00  7.65           H  
ATOM    474 2HG  PRO A  34      10.923  -4.486 -10.286  1.00  7.65           H  
ATOM    475 1HD  PRO A  34       8.748  -3.531  -8.400  1.00  7.65           H  
ATOM    476 2HD  PRO A  34      10.556  -3.410  -8.362  1.00  7.65           H  
ATOM    477  N   GLY A  35       8.007  -0.078 -11.259  1.00  7.73           N  
ATOM    478  CA  GLY A  35       6.806   0.661 -11.623  1.00  7.73           C  
ATOM    479  C   GLY A  35       5.780   0.709 -10.473  1.00  7.73           C  
ATOM    480  O   GLY A  35       6.148   0.432  -9.328  1.00  7.73           O  
ATOM    481  H   GLY A  35       8.770   0.372 -10.756  1.00  7.73           H  
ATOM    482 1HA  GLY A  35       7.091   1.675 -11.905  1.00  7.73           H  
ATOM    483 2HA  GLY A  35       6.376   0.184 -12.501  1.00  7.73           H  
ATOM    484  N   PRO A  36       4.507   1.086 -10.786  1.00  7.80           N  
ATOM    485  CA  PRO A  36       3.346   1.369  -9.922  1.00  7.80           C  
ATOM    486  C   PRO A  36       2.915   0.236  -9.000  1.00  7.80           C  
ATOM    487  O   PRO A  36       3.157  -0.936  -9.271  1.00  7.80           O  
ATOM    488  CB  PRO A  36       2.229   1.652 -10.930  1.00  7.80           C  
ATOM    489  CG  PRO A  36       2.925   2.100 -12.174  1.00  7.80           C  
ATOM    490  CD  PRO A  36       4.191   1.294 -12.226  1.00  7.80           C  
ATOM    491  HA  PRO A  36       3.575   2.266  -9.337  1.00  7.80           H  
ATOM    492 1HB  PRO A  36       1.632   0.738 -11.079  1.00  7.80           H  
ATOM    493 2HB  PRO A  36       1.547   2.412 -10.523  1.00  7.80           H  
ATOM    494 1HG  PRO A  36       2.278   1.934 -13.051  1.00  7.80           H  
ATOM    495 2HG  PRO A  36       3.116   3.184 -12.127  1.00  7.80           H  
ATOM    496 1HD  PRO A  36       4.016   0.330 -12.728  1.00  7.80           H  
ATOM    497 2HD  PRO A  36       4.946   1.906 -12.737  1.00  7.80           H  
ATOM    498  N   GLY A  37       2.243   0.591  -7.905  1.00  7.87           N  
ATOM    499  CA  GLY A  37       1.857  -0.393  -6.892  1.00  7.87           C  
ATOM    500  C   GLY A  37       1.182  -1.656  -7.415  1.00  7.87           C  
ATOM    501  O   GLY A  37       0.129  -1.593  -8.058  1.00  7.87           O  
ATOM    502  H   GLY A  37       2.024   1.563  -7.753  1.00  7.87           H  
ATOM    503 1HA  GLY A  37       2.721  -0.670  -6.324  1.00  7.87           H  
ATOM    504 2HA  GLY A  37       1.189   0.091  -6.182  1.00  7.87           H  
ATOM    505  N   GLU A  38       1.806  -2.798  -7.085  1.00  8.00           N  
ATOM    506  CA  GLU A  38       1.353  -4.154  -7.446  1.00  8.00           C  
ATOM    507  C   GLU A  38       2.054  -5.212  -6.581  1.00  8.00           C  
ATOM    508  O   GLU A  38       3.175  -5.009  -6.122  1.00  8.00           O  
ATOM    509  CB  GLU A  38       1.578  -4.437  -8.943  1.00  8.00           C  
ATOM    510  CG  GLU A  38       1.057  -5.803  -9.468  1.00  8.00           C  
ATOM    511  CD  GLU A  38      -0.443  -6.016  -9.285  1.00  8.00           C  
ATOM    512  OE1 GLU A  38      -0.836  -6.319  -8.173  1.00  8.00           O  
ATOM    513  OE2 GLU A  38      -1.179  -5.898 -10.246  1.00  8.00           O  
ATOM    514  H   GLU A  38       2.664  -2.682  -6.542  1.00  8.00           H  
ATOM    515  HA  GLU A  38       0.282  -4.218  -7.250  1.00  8.00           H  
ATOM    516 1HB  GLU A  38       1.125  -3.648  -9.542  1.00  8.00           H  
ATOM    517 2HB  GLU A  38       2.638  -4.421  -9.141  1.00  8.00           H  
ATOM    518 1HG  GLU A  38       1.272  -5.843 -10.536  1.00  8.00           H  
ATOM    519 2HG  GLU A  38       1.610  -6.617  -9.007  1.00  8.00           H  
ATOM    520  N   VAL A  39       1.406  -6.359  -6.373  1.00  8.21           N  
ATOM    521  CA  VAL A  39       2.024  -7.442  -5.584  1.00  8.21           C  
ATOM    522  C   VAL A  39       2.122  -8.770  -6.343  1.00  8.21           C  
ATOM    523  O   VAL A  39       1.132  -9.250  -6.896  1.00  8.21           O  
ATOM    524  CB  VAL A  39       1.216  -7.689  -4.290  1.00  8.21           C  
ATOM    525  CG1 VAL A  39       1.843  -8.821  -3.494  1.00  8.21           C  
ATOM    526  CG2 VAL A  39       1.147  -6.412  -3.464  1.00  8.21           C  
ATOM    527  H   VAL A  39       0.485  -6.476  -6.811  1.00  8.21           H  
ATOM    528  HA  VAL A  39       3.033  -7.138  -5.311  1.00  8.21           H  
ATOM    529  HB  VAL A  39       0.206  -7.999  -4.555  1.00  8.21           H  
ATOM    530 1HG1 VAL A  39       1.260  -8.998  -2.593  1.00  8.21           H  
ATOM    531 2HG1 VAL A  39       1.862  -9.731  -4.088  1.00  8.21           H  
ATOM    532 3HG1 VAL A  39       2.852  -8.547  -3.225  1.00  8.21           H  
ATOM    533 1HG2 VAL A  39       0.565  -6.588  -2.561  1.00  8.21           H  
ATOM    534 2HG2 VAL A  39       2.137  -6.088  -3.188  1.00  8.21           H  
ATOM    535 3HG2 VAL A  39       0.665  -5.642  -4.048  1.00  8.21           H  
ATOM    536  N   ALA A  40       3.301  -9.404  -6.322  1.00  8.53           N  
ATOM    537  CA  ALA A  40       3.443 -10.695  -6.989  1.00  8.53           C  
ATOM    538  C   ALA A  40       4.281 -11.677  -6.186  1.00  8.53           C  
ATOM    539  O   ALA A  40       5.330 -11.343  -5.634  1.00  8.53           O  
ATOM    540  CB  ALA A  40       4.084 -10.502  -8.348  1.00  8.53           C  
ATOM    541  H   ALA A  40       4.110  -8.973  -5.872  1.00  8.53           H  
ATOM    542  HA  ALA A  40       2.449 -11.126  -7.112  1.00  8.53           H  
ATOM    543 1HB  ALA A  40       4.163 -11.468  -8.850  1.00  8.53           H  
ATOM    544 2HB  ALA A  40       3.472  -9.826  -8.947  1.00  8.53           H  
ATOM    545 3HB  ALA A  40       5.079 -10.077  -8.221  1.00  8.53           H  
ATOM    546  N   GLU A  41       3.850 -12.928  -6.179  1.00  8.92           N  
ATOM    547  CA  GLU A  41       4.582 -13.969  -5.473  1.00  8.92           C  
ATOM    548  C   GLU A  41       5.595 -14.588  -6.418  1.00  8.92           C  
ATOM    549  O   GLU A  41       5.346 -14.653  -7.624  1.00  8.92           O  
ATOM    550  CB  GLU A  41       3.609 -15.031  -4.957  1.00  8.92           C  
ATOM    551  CG  GLU A  41       2.573 -14.502  -3.953  1.00  8.92           C  
ATOM    552  CD  GLU A  41       1.651 -15.573  -3.412  1.00  8.92           C  
ATOM    553  OE1 GLU A  41       1.798 -16.711  -3.790  1.00  8.92           O  
ATOM    554  OE2 GLU A  41       0.801 -15.245  -2.617  1.00  8.92           O  
ATOM    555  H   GLU A  41       2.989 -13.161  -6.655  1.00  8.92           H  
ATOM    556  HA  GLU A  41       5.115 -13.533  -4.631  1.00  8.92           H  
ATOM    557 1HB  GLU A  41       3.074 -15.475  -5.796  1.00  8.92           H  
ATOM    558 2HB  GLU A  41       4.172 -15.827  -4.468  1.00  8.92           H  
ATOM    559 1HG  GLU A  41       3.081 -14.037  -3.128  1.00  8.92           H  
ATOM    560 2HG  GLU A  41       1.979 -13.734  -4.447  1.00  8.92           H  
ATOM    561  N   THR A  42       6.716 -15.063  -5.887  1.00  9.29           N  
ATOM    562  CA  THR A  42       7.710 -15.723  -6.729  1.00  9.29           C  
ATOM    563  C   THR A  42       7.731 -17.216  -6.432  1.00  9.29           C  
ATOM    564  O   THR A  42       6.978 -17.705  -5.592  1.00  9.29           O  
ATOM    565  CB  THR A  42       9.122 -15.188  -6.475  1.00  9.29           C  
ATOM    566  OG1 THR A  42       9.578 -15.692  -5.233  1.00  9.29           O  
ATOM    567  CG2 THR A  42       9.092 -13.680  -6.409  1.00  9.29           C  
ATOM    568  H   THR A  42       6.910 -14.949  -4.887  1.00  9.29           H  
ATOM    569  HA  THR A  42       7.452 -15.582  -7.778  1.00  9.29           H  
ATOM    570  HB  THR A  42       9.791 -15.508  -7.267  1.00  9.29           H  
ATOM    571  HG1 THR A  42       8.933 -15.443  -4.533  1.00  9.29           H  
ATOM    572 1HG2 THR A  42      10.097 -13.312  -6.214  1.00  9.29           H  
ATOM    573 2HG2 THR A  42       8.733 -13.280  -7.356  1.00  9.29           H  
ATOM    574 3HG2 THR A  42       8.426 -13.362  -5.603  1.00  9.29           H  
ATOM    575  N   GLN A  43       8.603 -17.941  -7.130  1.00  9.51           N  
ATOM    576  CA  GLN A  43       8.801 -19.378  -6.924  1.00  9.51           C  
ATOM    577  C   GLN A  43       9.684 -19.685  -5.697  1.00  9.51           C  
ATOM    578  O   GLN A  43       9.930 -20.849  -5.373  1.00  9.51           O  
ATOM    579  CB  GLN A  43       9.414 -20.007  -8.178  1.00  9.51           C  
ATOM    580  CG  GLN A  43      10.838 -19.582  -8.425  1.00  9.51           C  
ATOM    581  CD  GLN A  43      10.926 -18.267  -9.176  1.00  9.51           C  
ATOM    582  OE1 GLN A  43      10.033 -17.416  -9.064  1.00  9.51           O  
ATOM    583  NE2 GLN A  43      11.999 -18.088  -9.940  1.00  9.51           N  
ATOM    584  H   GLN A  43       9.172 -17.473  -7.819  1.00  9.51           H  
ATOM    585  HA  GLN A  43       7.825 -19.833  -6.752  1.00  9.51           H  
ATOM    586 1HB  GLN A  43       9.399 -21.092  -8.083  1.00  9.51           H  
ATOM    587 2HB  GLN A  43       8.820 -19.743  -9.051  1.00  9.51           H  
ATOM    588 1HG  GLN A  43      11.337 -19.474  -7.473  1.00  9.51           H  
ATOM    589 2HG  GLN A  43      11.338 -20.346  -9.016  1.00  9.51           H  
ATOM    590 1HE2 GLN A  43      12.113 -17.240 -10.457  1.00  9.51           H  
ATOM    591 2HE2 GLN A  43      12.700 -18.802  -9.989  1.00  9.51           H  
ATOM    592  N   HIS A  44      10.195 -18.634  -5.052  1.00  9.47           N  
ATOM    593  CA  HIS A  44      11.075 -18.730  -3.898  1.00  9.47           C  
ATOM    594  C   HIS A  44      10.313 -18.197  -2.695  1.00  9.47           C  
ATOM    595  O   HIS A  44       9.231 -17.639  -2.855  1.00  9.47           O  
ATOM    596  CB  HIS A  44      12.349 -17.909  -4.118  1.00  9.47           C  
ATOM    597  CG  HIS A  44      13.155 -18.357  -5.290  1.00  9.47           C  
ATOM    598  ND1 HIS A  44      13.830 -19.559  -5.316  1.00  9.47           N  
ATOM    599  CD2 HIS A  44      13.400 -17.759  -6.477  1.00  9.47           C  
ATOM    600  CE1 HIS A  44      14.452 -19.685  -6.476  1.00  9.47           C  
ATOM    601  NE2 HIS A  44      14.210 -18.605  -7.199  1.00  9.47           N  
ATOM    602  H   HIS A  44       9.944 -17.691  -5.345  1.00  9.47           H  
ATOM    603  HA  HIS A  44      11.348 -19.766  -3.707  1.00  9.47           H  
ATOM    604 1HB  HIS A  44      12.079 -16.867  -4.279  1.00  9.47           H  
ATOM    605 2HB  HIS A  44      12.975 -17.951  -3.229  1.00  9.47           H  
ATOM    606  HD1 HIS A  44      13.850 -20.243  -4.586  1.00  9.47           H  
ATOM    607  HD2 HIS A  44      13.082 -16.807  -6.906  1.00  9.47           H  
ATOM    608  HE1 HIS A  44      15.042 -20.574  -6.694  1.00  9.47           H  
ATOM    609  N   GLY A  45      10.849 -18.336  -1.485  1.00  9.11           N  
ATOM    610  CA  GLY A  45      10.142 -17.843  -0.290  1.00  9.11           C  
ATOM    611  C   GLY A  45      10.157 -16.310  -0.133  1.00  9.11           C  
ATOM    612  O   GLY A  45      10.677 -15.783   0.850  1.00  9.11           O  
ATOM    613  H   GLY A  45      11.743 -18.794  -1.382  1.00  9.11           H  
ATOM    614 1HA  GLY A  45       9.109 -18.188  -0.325  1.00  9.11           H  
ATOM    615 2HA  GLY A  45      10.588 -18.296   0.595  1.00  9.11           H  
ATOM    616  N   THR A  46       9.599 -15.613  -1.125  1.00  8.51           N  
ATOM    617  CA  THR A  46       9.538 -14.157  -1.163  1.00  8.51           C  
ATOM    618  C   THR A  46       8.399 -13.648  -2.049  1.00  8.51           C  
ATOM    619  O   THR A  46       7.979 -14.317  -3.009  1.00  8.51           O  
ATOM    620  CB  THR A  46      10.859 -13.555  -1.676  1.00  8.51           C  
ATOM    621  OG1 THR A  46      10.821 -12.125  -1.541  1.00  8.51           O  
ATOM    622  CG2 THR A  46      11.052 -13.894  -3.126  1.00  8.51           C  
ATOM    623  H   THR A  46       9.195 -16.152  -1.879  1.00  8.51           H  
ATOM    624  HA  THR A  46       9.362 -13.793  -0.151  1.00  8.51           H  
ATOM    625  HB  THR A  46      11.693 -13.950  -1.095  1.00  8.51           H  
ATOM    626  HG1 THR A  46      10.062 -11.780  -2.029  1.00  8.51           H  
ATOM    627 1HG2 THR A  46      11.984 -13.464  -3.486  1.00  8.51           H  
ATOM    628 2HG2 THR A  46      11.080 -14.973  -3.237  1.00  8.51           H  
ATOM    629 3HG2 THR A  46      10.222 -13.488  -3.695  1.00  8.51           H  
ATOM    630  N   VAL A  47       7.949 -12.437  -1.722  1.00  7.79           N  
ATOM    631  CA  VAL A  47       6.946 -11.702  -2.485  1.00  7.79           C  
ATOM    632  C   VAL A  47       7.556 -10.385  -2.926  1.00  7.79           C  
ATOM    633  O   VAL A  47       8.239  -9.729  -2.142  1.00  7.79           O  
ATOM    634  CB  VAL A  47       5.693 -11.433  -1.626  1.00  7.79           C  
ATOM    635  CG1 VAL A  47       4.659 -10.641  -2.425  1.00  7.79           C  
ATOM    636  CG2 VAL A  47       5.125 -12.758  -1.160  1.00  7.79           C  
ATOM    637  H   VAL A  47       8.343 -11.996  -0.900  1.00  7.79           H  
ATOM    638  HA  VAL A  47       6.667 -12.273  -3.369  1.00  7.79           H  
ATOM    639  HB  VAL A  47       5.968 -10.826  -0.767  1.00  7.79           H  
ATOM    640 1HG1 VAL A  47       3.791 -10.456  -1.798  1.00  7.79           H  
ATOM    641 2HG1 VAL A  47       5.080  -9.692  -2.746  1.00  7.79           H  
ATOM    642 3HG1 VAL A  47       4.357 -11.213  -3.293  1.00  7.79           H  
ATOM    643 1HG2 VAL A  47       4.242 -12.581  -0.548  1.00  7.79           H  
ATOM    644 2HG2 VAL A  47       4.859 -13.353  -2.019  1.00  7.79           H  
ATOM    645 3HG2 VAL A  47       5.866 -13.291  -0.570  1.00  7.79           H  
ATOM    646  N   LEU A  48       7.374 -10.033  -4.189  1.00  7.10           N  
ATOM    647  CA  LEU A  48       7.937  -8.791  -4.685  1.00  7.10           C  
ATOM    648  C   LEU A  48       6.840  -7.760  -4.858  1.00  7.10           C  
ATOM    649  O   LEU A  48       5.746  -8.067  -5.344  1.00  7.10           O  
ATOM    650  CB  LEU A  48       8.654  -9.058  -6.001  1.00  7.10           C  
ATOM    651  CG  LEU A  48       9.770 -10.109  -5.894  1.00  7.10           C  
ATOM    652  CD1 LEU A  48      10.371 -10.349  -7.260  1.00  7.10           C  
ATOM    653  CD2 LEU A  48      10.823  -9.646  -4.900  1.00  7.10           C  
ATOM    654  H   LEU A  48       6.790 -10.605  -4.794  1.00  7.10           H  
ATOM    655  HA  LEU A  48       8.655  -8.407  -3.961  1.00  7.10           H  
ATOM    656 1HB  LEU A  48       7.925  -9.409  -6.733  1.00  7.10           H  
ATOM    657 2HB  LEU A  48       9.092  -8.126  -6.357  1.00  7.10           H  
ATOM    658  HG  LEU A  48       9.346 -11.037  -5.542  1.00  7.10           H  
ATOM    659 1HD1 LEU A  48      11.150 -11.108  -7.186  1.00  7.10           H  
ATOM    660 2HD1 LEU A  48       9.592 -10.694  -7.941  1.00  7.10           H  
ATOM    661 3HD1 LEU A  48      10.801  -9.423  -7.637  1.00  7.10           H  
ATOM    662 1HD2 LEU A  48      11.603 -10.403  -4.817  1.00  7.10           H  
ATOM    663 2HD2 LEU A  48      11.260  -8.707  -5.241  1.00  7.10           H  
ATOM    664 3HD2 LEU A  48      10.364  -9.493  -3.920  1.00  7.10           H  
ATOM    665  N   VAL A  49       7.127  -6.523  -4.470  1.00  6.51           N  
ATOM    666  CA  VAL A  49       6.120  -5.488  -4.576  1.00  6.51           C  
ATOM    667  C   VAL A  49       6.605  -4.275  -5.400  1.00  6.51           C  
ATOM    668  O   VAL A  49       7.765  -3.873  -5.330  1.00  6.51           O  
ATOM    669  CB  VAL A  49       5.649  -5.128  -3.138  1.00  6.51           C  
ATOM    670  CG1 VAL A  49       4.614  -4.060  -3.169  1.00  6.51           C  
ATOM    671  CG2 VAL A  49       5.089  -6.390  -2.471  1.00  6.51           C  
ATOM    672  H   VAL A  49       8.023  -6.296  -4.029  1.00  6.51           H  
ATOM    673  HA  VAL A  49       5.259  -5.904  -5.092  1.00  6.51           H  
ATOM    674  HB  VAL A  49       6.484  -4.766  -2.558  1.00  6.51           H  
ATOM    675 1HG1 VAL A  49       4.291  -3.825  -2.169  1.00  6.51           H  
ATOM    676 2HG1 VAL A  49       5.012  -3.178  -3.627  1.00  6.51           H  
ATOM    677 3HG1 VAL A  49       3.769  -4.411  -3.740  1.00  6.51           H  
ATOM    678 1HG2 VAL A  49       4.740  -6.179  -1.476  1.00  6.51           H  
ATOM    679 2HG2 VAL A  49       4.270  -6.751  -3.061  1.00  6.51           H  
ATOM    680 3HG2 VAL A  49       5.854  -7.155  -2.412  1.00  6.51           H  
ATOM    681  N   GLN A  50       5.739  -3.782  -6.276  1.00  6.09           N  
ATOM    682  CA  GLN A  50       5.996  -2.597  -7.099  1.00  6.09           C  
ATOM    683  C   GLN A  50       5.420  -1.425  -6.314  1.00  6.09           C  
ATOM    684  O   GLN A  50       4.571  -1.678  -5.466  1.00  6.09           O  
ATOM    685  CB  GLN A  50       5.335  -2.739  -8.465  1.00  6.09           C  
ATOM    686  CG  GLN A  50       5.824  -3.861  -9.312  1.00  6.09           C  
ATOM    687  CD  GLN A  50       5.142  -3.919 -10.672  1.00  6.09           C  
ATOM    688  OE1 GLN A  50       5.436  -4.835 -11.454  1.00  6.09           O  
ATOM    689  NE2 GLN A  50       4.247  -2.975 -10.974  1.00  6.09           N  
ATOM    690  H   GLN A  50       4.817  -4.209  -6.317  1.00  6.09           H  
ATOM    691  HA  GLN A  50       7.066  -2.443  -7.217  1.00  6.09           H  
ATOM    692 1HB  GLN A  50       4.277  -2.880  -8.329  1.00  6.09           H  
ATOM    693 2HB  GLN A  50       5.474  -1.844  -9.030  1.00  6.09           H  
ATOM    694 1HG  GLN A  50       6.858  -3.724  -9.494  1.00  6.09           H  
ATOM    695 2HG  GLN A  50       5.647  -4.801  -8.791  1.00  6.09           H  
ATOM    696 1HE2 GLN A  50       3.791  -2.989 -11.857  1.00  6.09           H  
ATOM    697 2HE2 GLN A  50       4.005  -2.233 -10.306  1.00  6.09           H  
ATOM    698  N   VAL A  51       5.878  -0.187  -6.535  1.00  5.85           N  
ATOM    699  CA  VAL A  51       5.356   0.982  -5.804  1.00  5.85           C  
ATOM    700  C   VAL A  51       5.425   2.286  -6.593  1.00  5.85           C  
ATOM    701  O   VAL A  51       6.446   2.612  -7.198  1.00  5.85           O  
ATOM    702  CB  VAL A  51       6.098   1.145  -4.458  1.00  5.85           C  
ATOM    703  CG1 VAL A  51       7.508   1.296  -4.701  1.00  5.85           C  
ATOM    704  CG2 VAL A  51       5.636   2.406  -3.695  1.00  5.85           C  
ATOM    705  H   VAL A  51       6.529  -0.030  -7.301  1.00  5.85           H  
ATOM    706  HA  VAL A  51       4.310   0.795  -5.570  1.00  5.85           H  
ATOM    707  HB  VAL A  51       5.930   0.257  -3.856  1.00  5.85           H  
ATOM    708 1HG1 VAL A  51       7.994   1.391  -3.745  1.00  5.85           H  
ATOM    709 2HG1 VAL A  51       7.878   0.427  -5.226  1.00  5.85           H  
ATOM    710 3HG1 VAL A  51       7.681   2.187  -5.302  1.00  5.85           H  
ATOM    711 1HG2 VAL A  51       6.185   2.477  -2.759  1.00  5.85           H  
ATOM    712 2HG2 VAL A  51       5.840   3.288  -4.289  1.00  5.85           H  
ATOM    713 3HG2 VAL A  51       4.577   2.368  -3.487  1.00  5.85           H  
ATOM    714  N   LYS A  52       4.349   3.060  -6.530  1.00  5.81           N  
ATOM    715  CA  LYS A  52       4.311   4.378  -7.145  1.00  5.81           C  
ATOM    716  C   LYS A  52       4.819   5.389  -6.119  1.00  5.81           C  
ATOM    717  O   LYS A  52       4.369   5.367  -4.974  1.00  5.81           O  
ATOM    718  CB  LYS A  52       2.887   4.732  -7.584  1.00  5.81           C  
ATOM    719  CG  LYS A  52       2.774   6.019  -8.408  1.00  5.81           C  
ATOM    720  CD  LYS A  52       1.333   6.257  -8.872  1.00  5.81           C  
ATOM    721  CE  LYS A  52       1.237   7.397  -9.899  1.00  5.81           C  
ATOM    722  NZ  LYS A  52       1.650   8.720  -9.343  1.00  5.81           N  
ATOM    723  H   LYS A  52       3.548   2.731  -6.012  1.00  5.81           H  
ATOM    724  HA  LYS A  52       4.976   4.395  -8.009  1.00  5.81           H  
ATOM    725 1HB  LYS A  52       2.466   3.927  -8.173  1.00  5.81           H  
ATOM    726 2HB  LYS A  52       2.259   4.852  -6.702  1.00  5.81           H  
ATOM    727 1HG  LYS A  52       3.099   6.871  -7.805  1.00  5.81           H  
ATOM    728 2HG  LYS A  52       3.422   5.947  -9.281  1.00  5.81           H  
ATOM    729 1HD  LYS A  52       0.935   5.341  -9.314  1.00  5.81           H  
ATOM    730 2HD  LYS A  52       0.719   6.520  -8.011  1.00  5.81           H  
ATOM    731 1HE  LYS A  52       1.875   7.159 -10.749  1.00  5.81           H  
ATOM    732 2HE  LYS A  52       0.205   7.470 -10.243  1.00  5.81           H  
ATOM    733 1HZ  LYS A  52       1.566   9.433 -10.062  1.00  5.81           H  
ATOM    734 2HZ  LYS A  52       1.070   8.986  -8.560  1.00  5.81           H  
ATOM    735 3HZ  LYS A  52       2.613   8.683  -9.033  1.00  5.81           H  
ATOM    736  N   TYR A  53       5.724   6.281  -6.504  1.00  5.96           N  
ATOM    737  CA  TYR A  53       6.203   7.252  -5.524  1.00  5.96           C  
ATOM    738  C   TYR A  53       6.475   8.637  -6.112  1.00  5.96           C  
ATOM    739  O   TYR A  53       6.995   8.778  -7.217  1.00  5.96           O  
ATOM    740  CB  TYR A  53       7.441   6.727  -4.787  1.00  5.96           C  
ATOM    741  CG  TYR A  53       7.916   7.723  -3.787  1.00  5.96           C  
ATOM    742  CD1 TYR A  53       7.264   7.829  -2.564  1.00  5.96           C  
ATOM    743  CD2 TYR A  53       8.975   8.552  -4.085  1.00  5.96           C  
ATOM    744  CE1 TYR A  53       7.663   8.778  -1.660  1.00  5.96           C  
ATOM    745  CE2 TYR A  53       9.363   9.487  -3.176  1.00  5.96           C  
ATOM    746  CZ  TYR A  53       8.713   9.614  -1.973  1.00  5.96           C  
ATOM    747  OH  TYR A  53       9.095  10.576  -1.076  1.00  5.96           O  
ATOM    748  H   TYR A  53       6.084   6.280  -7.446  1.00  5.96           H  
ATOM    749  HA  TYR A  53       5.422   7.389  -4.778  1.00  5.96           H  
ATOM    750 1HB  TYR A  53       7.206   5.794  -4.267  1.00  5.96           H  
ATOM    751 2HB  TYR A  53       8.250   6.528  -5.494  1.00  5.96           H  
ATOM    752  HD1 TYR A  53       6.425   7.176  -2.331  1.00  5.96           H  
ATOM    753  HD2 TYR A  53       9.490   8.471  -5.045  1.00  5.96           H  
ATOM    754  HE1 TYR A  53       7.146   8.880  -0.709  1.00  5.96           H  
ATOM    755  HE2 TYR A  53      10.166  10.128  -3.411  1.00  5.96           H  
ATOM    756  HH  TYR A  53       8.419  10.663  -0.402  1.00  5.96           H  
ATOM    757  N   GLU A  54       6.057   9.655  -5.353  1.00  6.31           N  
ATOM    758  CA  GLU A  54       6.222  11.073  -5.680  1.00  6.31           C  
ATOM    759  C   GLU A  54       6.740  11.808  -4.438  1.00  6.31           C  
ATOM    760  O   GLU A  54       6.455  11.383  -3.320  1.00  6.31           O  
ATOM    761  CB  GLU A  54       4.873  11.666  -6.112  1.00  6.31           C  
ATOM    762  CG  GLU A  54       4.247  10.987  -7.339  1.00  6.31           C  
ATOM    763  CD  GLU A  54       2.917  11.572  -7.773  1.00  6.31           C  
ATOM    764  OE1 GLU A  54       2.464  12.521  -7.187  1.00  6.31           O  
ATOM    765  OE2 GLU A  54       2.340  11.021  -8.694  1.00  6.31           O  
ATOM    766  H   GLU A  54       5.622   9.431  -4.470  1.00  6.31           H  
ATOM    767  HA  GLU A  54       6.952  11.178  -6.481  1.00  6.31           H  
ATOM    768 1HB  GLU A  54       4.164  11.600  -5.286  1.00  6.31           H  
ATOM    769 2HB  GLU A  54       5.004  12.724  -6.344  1.00  6.31           H  
ATOM    770 1HG  GLU A  54       4.951  11.056  -8.170  1.00  6.31           H  
ATOM    771 2HG  GLU A  54       4.102   9.933  -7.117  1.00  6.31           H  
ATOM    772  N   GLY A  55       7.451  12.928  -4.620  1.00  6.81           N  
ATOM    773  CA  GLY A  55       7.924  13.688  -3.457  1.00  6.81           C  
ATOM    774  C   GLY A  55       6.773  14.502  -2.883  1.00  6.81           C  
ATOM    775  O   GLY A  55       5.658  14.433  -3.400  1.00  6.81           O  
ATOM    776  H   GLY A  55       7.666  13.252  -5.554  1.00  6.81           H  
ATOM    777 1HA  GLY A  55       8.316  13.006  -2.699  1.00  6.81           H  
ATOM    778 2HA  GLY A  55       8.740  14.351  -3.750  1.00  6.81           H  
ATOM    779  N   THR A  56       7.032  15.283  -1.832  1.00  7.42           N  
ATOM    780  CA  THR A  56       5.951  16.021  -1.170  1.00  7.42           C  
ATOM    781  C   THR A  56       6.078  17.548  -1.174  1.00  7.42           C  
ATOM    782  O   THR A  56       5.181  18.239  -0.686  1.00  7.42           O  
ATOM    783  CB  THR A  56       5.814  15.542   0.290  1.00  7.42           C  
ATOM    784  OG1 THR A  56       7.036  15.792   0.997  1.00  7.42           O  
ATOM    785  CG2 THR A  56       5.517  14.043   0.328  1.00  7.42           C  
ATOM    786  H   THR A  56       7.970  15.320  -1.460  1.00  7.42           H  
ATOM    787  HA  THR A  56       5.021  15.778  -1.683  1.00  7.42           H  
ATOM    788  HB  THR A  56       5.003  16.083   0.776  1.00  7.42           H  
ATOM    789  HG1 THR A  56       7.131  16.739   1.146  1.00  7.42           H  
ATOM    790 1HG2 THR A  56       5.420  13.715   1.364  1.00  7.42           H  
ATOM    791 2HG2 THR A  56       4.585  13.846  -0.204  1.00  7.42           H  
ATOM    792 3HG2 THR A  56       6.326  13.492  -0.149  1.00  7.42           H  
ATOM    793  N   GLY A  57       7.194  18.077  -1.658  1.00  8.02           N  
ATOM    794  CA  GLY A  57       7.393  19.527  -1.601  1.00  8.02           C  
ATOM    795  C   GLY A  57       6.943  20.254  -2.863  1.00  8.02           C  
ATOM    796  O   GLY A  57       6.476  19.635  -3.819  1.00  8.02           O  
ATOM    797  H   GLY A  57       7.891  17.474  -2.068  1.00  8.02           H  
ATOM    798 1HA  GLY A  57       6.858  19.929  -0.741  1.00  8.02           H  
ATOM    799 2HA  GLY A  57       8.444  19.738  -1.426  1.00  8.02           H  
ATOM    800  N   GLY A  58       7.137  21.575  -2.867  1.00  8.47           N  
ATOM    801  CA  GLY A  58       6.786  22.457  -3.984  1.00  8.47           C  
ATOM    802  C   GLY A  58       8.024  23.113  -4.592  1.00  8.47           C  
ATOM    803  O   GLY A  58       7.936  24.172  -5.214  1.00  8.47           O  
ATOM    804  H   GLY A  58       7.531  21.997  -2.036  1.00  8.47           H  
ATOM    805 1HA  GLY A  58       6.261  21.885  -4.750  1.00  8.47           H  
ATOM    806 2HA  GLY A  58       6.100  23.228  -3.635  1.00  8.47           H  
ATOM    807  N   GLY A  59       9.182  22.507  -4.348  1.00  8.65           N  
ATOM    808  CA  GLY A  59      10.458  23.041  -4.812  1.00  8.65           C  
ATOM    809  C   GLY A  59      10.899  22.491  -6.166  1.00  8.65           C  
ATOM    810  O   GLY A  59      10.099  21.989  -6.954  1.00  8.65           O  
ATOM    811  H   GLY A  59       9.167  21.640  -3.834  1.00  8.65           H  
ATOM    812 1HA  GLY A  59      10.389  24.128  -4.873  1.00  8.65           H  
ATOM    813 2HA  GLY A  59      11.225  22.824  -4.069  1.00  8.65           H  
ATOM    814  N   SER A  60      12.209  22.531  -6.390  1.00  8.52           N  
ATOM    815  CA  SER A  60      12.855  22.136  -7.648  1.00  8.52           C  
ATOM    816  C   SER A  60      13.021  20.627  -7.825  1.00  8.52           C  
ATOM    817  O   SER A  60      13.586  20.168  -8.814  1.00  8.52           O  
ATOM    818  CB  SER A  60      14.213  22.800  -7.744  1.00  8.52           C  
ATOM    819  OG  SER A  60      15.064  22.353  -6.723  1.00  8.52           O  
ATOM    820  H   SER A  60      12.798  22.919  -5.668  1.00  8.52           H  
ATOM    821  HA  SER A  60      12.235  22.499  -8.469  1.00  8.52           H  
ATOM    822 1HB  SER A  60      14.657  22.577  -8.713  1.00  8.52           H  
ATOM    823 2HB  SER A  60      14.098  23.881  -7.678  1.00  8.52           H  
ATOM    824  HG  SER A  60      15.099  21.395  -6.811  1.00  8.52           H  
ATOM    825  N   TYR A  61      12.569  19.864  -6.843  1.00  8.13           N  
ATOM    826  CA  TYR A  61      12.710  18.420  -6.855  1.00  8.13           C  
ATOM    827  C   TYR A  61      11.715  17.760  -7.804  1.00  8.13           C  
ATOM    828  O   TYR A  61      12.087  16.866  -8.559  1.00  8.13           O  
ATOM    829  CB  TYR A  61      12.425  17.915  -5.453  1.00  8.13           C  
ATOM    830  CG  TYR A  61      13.377  18.419  -4.422  1.00  8.13           C  
ATOM    831  CD1 TYR A  61      13.111  19.643  -3.850  1.00  8.13           C  
ATOM    832  CD2 TYR A  61      14.454  17.665  -3.992  1.00  8.13           C  
ATOM    833  CE1 TYR A  61      13.912  20.130  -2.869  1.00  8.13           C  
ATOM    834  CE2 TYR A  61      15.265  18.152  -2.976  1.00  8.13           C  
ATOM    835  CZ  TYR A  61      14.991  19.383  -2.423  1.00  8.13           C  
ATOM    836  OH  TYR A  61      15.743  19.889  -1.384  1.00  8.13           O  
ATOM    837  H   TYR A  61      12.110  20.311  -6.068  1.00  8.13           H  
ATOM    838  HA  TYR A  61      13.721  18.158  -7.170  1.00  8.13           H  
ATOM    839 1HB  TYR A  61      11.415  18.202  -5.156  1.00  8.13           H  
ATOM    840 2HB  TYR A  61      12.464  16.822  -5.446  1.00  8.13           H  
ATOM    841  HD1 TYR A  61      12.249  20.220  -4.185  1.00  8.13           H  
ATOM    842  HD2 TYR A  61      14.651  16.687  -4.433  1.00  8.13           H  
ATOM    843  HE1 TYR A  61      13.688  21.098  -2.418  1.00  8.13           H  
ATOM    844  HE2 TYR A  61      16.105  17.563  -2.610  1.00  8.13           H  
ATOM    845  HH  TYR A  61      15.923  19.170  -0.707  1.00  8.13           H  
ATOM    846  N   GLU A  62      10.468  18.228  -7.804  1.00  7.58           N  
ATOM    847  CA  GLU A  62       9.413  17.635  -8.626  1.00  7.58           C  
ATOM    848  C   GLU A  62       9.441  16.096  -8.546  1.00  7.58           C  
ATOM    849  O   GLU A  62       9.271  15.524  -7.471  1.00  7.58           O  
ATOM    850  CB  GLU A  62       9.540  18.107 -10.082  1.00  7.58           C  
ATOM    851  CG  GLU A  62       9.410  19.616 -10.263  1.00  7.58           C  
ATOM    852  CD  GLU A  62       9.404  20.046 -11.718  1.00  7.58           C  
ATOM    853  OE1 GLU A  62      10.196  19.543 -12.480  1.00  7.58           O  
ATOM    854  OE2 GLU A  62       8.600  20.880 -12.062  1.00  7.58           O  
ATOM    855  H   GLU A  62      10.235  19.000  -7.193  1.00  7.58           H  
ATOM    856  HA  GLU A  62       8.450  17.975  -8.240  1.00  7.58           H  
ATOM    857 1HB  GLU A  62      10.507  17.809 -10.491  1.00  7.58           H  
ATOM    858 2HB  GLU A  62       8.761  17.646 -10.688  1.00  7.58           H  
ATOM    859 1HG  GLU A  62       8.486  19.950  -9.793  1.00  7.58           H  
ATOM    860 2HG  GLU A  62      10.241  20.105  -9.747  1.00  7.58           H  
ATOM    861  N   GLY A  63       9.626  15.432  -9.693  1.00  6.97           N  
ATOM    862  CA  GLY A  63       9.683  13.968  -9.765  1.00  6.97           C  
ATOM    863  C   GLY A  63      11.124  13.439  -9.806  1.00  6.97           C  
ATOM    864  O   GLY A  63      11.358  12.253 -10.087  1.00  6.97           O  
ATOM    865  H   GLY A  63       9.752  15.959 -10.543  1.00  6.97           H  
ATOM    866 1HA  GLY A  63       9.168  13.544  -8.903  1.00  6.97           H  
ATOM    867 2HA  GLY A  63       9.147  13.631 -10.652  1.00  6.97           H  
ATOM    868  N   THR A  64      12.090  14.327  -9.579  1.00  6.36           N  
ATOM    869  CA  THR A  64      13.494  13.970  -9.672  1.00  6.36           C  
ATOM    870  C   THR A  64      13.803  12.854  -8.708  1.00  6.36           C  
ATOM    871  O   THR A  64      13.497  12.941  -7.516  1.00  6.36           O  
ATOM    872  CB  THR A  64      14.404  15.174  -9.355  1.00  6.36           C  
ATOM    873  OG1 THR A  64      14.091  16.251 -10.239  1.00  6.36           O  
ATOM    874  CG2 THR A  64      15.866  14.802  -9.517  1.00  6.36           C  
ATOM    875  H   THR A  64      11.849  15.280  -9.326  1.00  6.36           H  
ATOM    876  HA  THR A  64      13.705  13.624 -10.683  1.00  6.36           H  
ATOM    877  HB  THR A  64      14.236  15.497  -8.329  1.00  6.36           H  
ATOM    878  HG1 THR A  64      13.280  16.698  -9.898  1.00  6.36           H  
ATOM    879 1HG2 THR A  64      16.486  15.665  -9.290  1.00  6.36           H  
ATOM    880 2HG2 THR A  64      16.116  13.996  -8.836  1.00  6.36           H  
ATOM    881 3HG2 THR A  64      16.050  14.481 -10.538  1.00  6.36           H  
ATOM    882  N   ASP A  65      14.420  11.813  -9.241  1.00  5.76           N  
ATOM    883  CA  ASP A  65      14.805  10.622  -8.508  1.00  5.76           C  
ATOM    884  C   ASP A  65      13.630   9.913  -7.835  1.00  5.76           C  
ATOM    885  O   ASP A  65      13.821   9.182  -6.876  1.00  5.76           O  
ATOM    886  CB  ASP A  65      15.888  10.951  -7.473  1.00  5.76           C  
ATOM    887  CG  ASP A  65      17.162  11.462  -8.123  1.00  5.76           C  
ATOM    888  OD1 ASP A  65      17.301  11.281  -9.309  1.00  5.76           O  
ATOM    889  OD2 ASP A  65      17.974  12.042  -7.444  1.00  5.76           O  
ATOM    890  H   ASP A  65      14.625  11.852 -10.228  1.00  5.76           H  
ATOM    891  HA  ASP A  65      15.237   9.918  -9.222  1.00  5.76           H  
ATOM    892 1HB  ASP A  65      15.531  11.699  -6.768  1.00  5.76           H  
ATOM    893 2HB  ASP A  65      16.122  10.056  -6.899  1.00  5.76           H  
ATOM    894  N   ALA A  66      12.417  10.048  -8.381  1.00  5.21           N  
ATOM    895  CA  ALA A  66      11.306   9.291  -7.828  1.00  5.21           C  
ATOM    896  C   ALA A  66      11.604   7.773  -7.810  1.00  5.21           C  
ATOM    897  O   ALA A  66      11.336   7.135  -6.792  1.00  5.21           O  
ATOM    898  CB  ALA A  66      10.026   9.592  -8.577  1.00  5.21           C  
ATOM    899  H   ALA A  66      12.255  10.702  -9.147  1.00  5.21           H  
ATOM    900  HA  ALA A  66      11.169   9.606  -6.796  1.00  5.21           H  
ATOM    901 1HB  ALA A  66       9.215   9.046  -8.115  1.00  5.21           H  
ATOM    902 2HB  ALA A  66       9.824  10.662  -8.519  1.00  5.21           H  
ATOM    903 3HB  ALA A  66      10.096   9.309  -9.608  1.00  5.21           H  
ATOM    904  N   PRO A  67      12.203   7.126  -8.864  1.00  4.72           N  
ATOM    905  CA  PRO A  67      12.552   5.708  -8.850  1.00  4.72           C  
ATOM    906  C   PRO A  67      13.858   5.481  -8.084  1.00  4.72           C  
ATOM    907  O   PRO A  67      14.872   5.057  -8.641  1.00  4.72           O  
ATOM    908  CB  PRO A  67      12.665   5.374 -10.340  1.00  4.72           C  
ATOM    909  CG  PRO A  67      13.154   6.646 -10.977  1.00  4.72           C  
ATOM    910  CD  PRO A  67      12.479   7.773 -10.201  1.00  4.72           C  
ATOM    911  HA  PRO A  67      11.734   5.142  -8.381  1.00  4.72           H  
ATOM    912 1HB  PRO A  67      13.361   4.533 -10.481  1.00  4.72           H  
ATOM    913 2HB  PRO A  67      11.687   5.045 -10.729  1.00  4.72           H  
ATOM    914 1HG  PRO A  67      14.252   6.695 -10.911  1.00  4.72           H  
ATOM    915 2HG  PRO A  67      12.901   6.656 -12.046  1.00  4.72           H  
ATOM    916 1HD  PRO A  67      13.219   8.553 -10.171  1.00  4.72           H  
ATOM    917 2HD  PRO A  67      11.564   8.077 -10.709  1.00  4.72           H  
ATOM    918  N   CYS A  68      13.800   5.807  -6.808  1.00  4.36           N  
ATOM    919  CA  CYS A  68      14.881   5.755  -5.838  1.00  4.36           C  
ATOM    920  C   CYS A  68      14.933   4.452  -5.084  1.00  4.36           C  
ATOM    921  O   CYS A  68      14.065   3.597  -5.235  1.00  4.36           O  
ATOM    922  CB  CYS A  68      14.700   6.861  -4.810  1.00  4.36           C  
ATOM    923  SG  CYS A  68      13.153   6.705  -3.920  1.00  4.36           S  
ATOM    924  H   CYS A  68      12.898   6.147  -6.479  1.00  4.36           H  
ATOM    925  HA  CYS A  68      15.823   5.900  -6.364  1.00  4.36           H  
ATOM    926 1HB  CYS A  68      15.502   6.821  -4.081  1.00  4.36           H  
ATOM    927 2HB  CYS A  68      14.741   7.820  -5.266  1.00  4.36           H  
ATOM    928  HG  CYS A  68      13.133   7.963  -3.426  1.00  4.36           H  
ATOM    929  N   LYS A  69      15.979   4.283  -4.284  1.00  4.16           N  
ATOM    930  CA  LYS A  69      16.029   3.162  -3.359  1.00  4.16           C  
ATOM    931  C   LYS A  69      14.863   3.301  -2.391  1.00  4.16           C  
ATOM    932  O   LYS A  69      14.652   4.393  -1.853  1.00  4.16           O  
ATOM    933  CB  LYS A  69      17.335   3.149  -2.571  1.00  4.16           C  
ATOM    934  CG  LYS A  69      17.479   1.965  -1.616  1.00  4.16           C  
ATOM    935  CD  LYS A  69      18.829   1.987  -0.902  1.00  4.16           C  
ATOM    936  CE  LYS A  69      18.958   0.825   0.074  1.00  4.16           C  
ATOM    937  NZ  LYS A  69      20.273   0.830   0.775  1.00  4.16           N  
ATOM    938  H   LYS A  69      16.710   4.979  -4.259  1.00  4.16           H  
ATOM    939  HA  LYS A  69      15.917   2.232  -3.916  1.00  4.16           H  
ATOM    940 1HB  LYS A  69      18.179   3.135  -3.259  1.00  4.16           H  
ATOM    941 2HB  LYS A  69      17.406   4.062  -1.977  1.00  4.16           H  
ATOM    942 1HG  LYS A  69      16.687   2.006  -0.867  1.00  4.16           H  
ATOM    943 2HG  LYS A  69      17.372   1.032  -2.175  1.00  4.16           H  
ATOM    944 1HD  LYS A  69      19.633   1.930  -1.636  1.00  4.16           H  
ATOM    945 2HD  LYS A  69      18.928   2.926  -0.351  1.00  4.16           H  
ATOM    946 1HE  LYS A  69      18.160   0.896   0.815  1.00  4.16           H  
ATOM    947 2HE  LYS A  69      18.850  -0.112  -0.472  1.00  4.16           H  
ATOM    948 1HZ  LYS A  69      20.318   0.046   1.412  1.00  4.16           H  
ATOM    949 2HZ  LYS A  69      21.017   0.754   0.096  1.00  4.16           H  
ATOM    950 3HZ  LYS A  69      20.378   1.690   1.293  1.00  4.16           H  
ATOM    951  N   ILE A  70      14.117   2.222  -2.169  1.00  4.16           N  
ATOM    952  CA  ILE A  70      12.973   2.222  -1.257  1.00  4.16           C  
ATOM    953  C   ILE A  70      13.082   1.198  -0.106  1.00  4.16           C  
ATOM    954  O   ILE A  70      12.821  -0.005  -0.297  1.00  4.16           O  
ATOM    955  CB  ILE A  70      11.673   1.991  -2.037  1.00  4.16           C  
ATOM    956  CG1 ILE A  70      11.557   3.095  -3.098  1.00  4.16           C  
ATOM    957  CG2 ILE A  70      10.462   1.944  -1.105  1.00  4.16           C  
ATOM    958  CD1 ILE A  70      10.408   3.005  -4.009  1.00  4.16           C  
ATOM    959  H   ILE A  70      14.369   1.374  -2.663  1.00  4.16           H  
ATOM    960  HA  ILE A  70      12.877   3.224  -0.846  1.00  4.16           H  
ATOM    961  HB  ILE A  70      11.757   1.050  -2.565  1.00  4.16           H  
ATOM    962 1HG1 ILE A  70      11.547   4.044  -2.612  1.00  4.16           H  
ATOM    963 2HG1 ILE A  70      12.419   3.044  -3.701  1.00  4.16           H  
ATOM    964 1HG2 ILE A  70       9.563   1.765  -1.685  1.00  4.16           H  
ATOM    965 2HG2 ILE A  70      10.597   1.140  -0.381  1.00  4.16           H  
ATOM    966 3HG2 ILE A  70      10.368   2.883  -0.577  1.00  4.16           H  
ATOM    967 1HD1 ILE A  70      10.449   3.828  -4.726  1.00  4.16           H  
ATOM    968 2HD1 ILE A  70      10.440   2.064  -4.541  1.00  4.16           H  
ATOM    969 3HD1 ILE A  70       9.497   3.079  -3.429  1.00  4.16           H  
ATOM    970  N   PRO A  71      13.521   1.644   1.089  1.00  4.37           N  
ATOM    971  CA  PRO A  71      13.641   0.901   2.326  1.00  4.37           C  
ATOM    972  C   PRO A  71      12.334   0.320   2.827  1.00  4.37           C  
ATOM    973  O   PRO A  71      11.246   0.857   2.591  1.00  4.37           O  
ATOM    974  CB  PRO A  71      14.170   1.940   3.312  1.00  4.37           C  
ATOM    975  CG  PRO A  71      14.871   2.945   2.466  1.00  4.37           C  
ATOM    976  CD  PRO A  71      14.098   2.999   1.194  1.00  4.37           C  
ATOM    977  HA  PRO A  71      14.380   0.096   2.181  1.00  4.37           H  
ATOM    978 1HB  PRO A  71      13.334   2.376   3.871  1.00  4.37           H  
ATOM    979 2HB  PRO A  71      14.830   1.460   4.046  1.00  4.37           H  
ATOM    980 1HG  PRO A  71      14.875   3.909   2.984  1.00  4.37           H  
ATOM    981 2HG  PRO A  71      15.920   2.661   2.311  1.00  4.37           H  
ATOM    982 1HD  PRO A  71      13.343   3.754   1.271  1.00  4.37           H  
ATOM    983 2HD  PRO A  71      14.804   3.196   0.391  1.00  4.37           H  
ATOM    984  N   PHE A  72      12.473  -0.789   3.518  1.00  4.80           N  
ATOM    985  CA  PHE A  72      11.375  -1.499   4.134  1.00  4.80           C  
ATOM    986  C   PHE A  72      11.898  -2.342   5.283  1.00  4.80           C  
ATOM    987  O   PHE A  72      13.102  -2.582   5.391  1.00  4.80           O  
ATOM    988  CB  PHE A  72      10.681  -2.375   3.104  1.00  4.80           C  
ATOM    989  CG  PHE A  72      11.583  -3.373   2.487  1.00  4.80           C  
ATOM    990  CD1 PHE A  72      11.707  -4.654   2.997  1.00  4.80           C  
ATOM    991  CD2 PHE A  72      12.325  -3.019   1.381  1.00  4.80           C  
ATOM    992  CE1 PHE A  72      12.565  -5.562   2.400  1.00  4.80           C  
ATOM    993  CE2 PHE A  72      13.176  -3.908   0.791  1.00  4.80           C  
ATOM    994  CZ  PHE A  72      13.301  -5.182   1.292  1.00  4.80           C  
ATOM    995  H   PHE A  72      13.403  -1.164   3.640  1.00  4.80           H  
ATOM    996  HA  PHE A  72      10.657  -0.778   4.526  1.00  4.80           H  
ATOM    997 1HB  PHE A  72       9.851  -2.904   3.569  1.00  4.80           H  
ATOM    998 2HB  PHE A  72      10.270  -1.757   2.313  1.00  4.80           H  
ATOM    999  HD1 PHE A  72      11.123  -4.938   3.873  1.00  4.80           H  
ATOM   1000  HD2 PHE A  72      12.227  -2.012   0.982  1.00  4.80           H  
ATOM   1001  HE1 PHE A  72      12.662  -6.569   2.801  1.00  4.80           H  
ATOM   1002  HE2 PHE A  72      13.753  -3.610  -0.072  1.00  4.80           H  
ATOM   1003  HZ  PHE A  72      13.981  -5.889   0.810  1.00  4.80           H  
ATOM   1004  N   SER A  73      10.994  -2.798   6.128  1.00  5.43           N  
ATOM   1005  CA  SER A  73      11.332  -3.697   7.222  1.00  5.43           C  
ATOM   1006  C   SER A  73      10.109  -4.520   7.546  1.00  5.43           C  
ATOM   1007  O   SER A  73       9.019  -3.972   7.670  1.00  5.43           O  
ATOM   1008  CB  SER A  73      11.769  -2.915   8.443  1.00  5.43           C  
ATOM   1009  OG  SER A  73      12.061  -3.779   9.512  1.00  5.43           O  
ATOM   1010  H   SER A  73      10.028  -2.535   5.993  1.00  5.43           H  
ATOM   1011  HA  SER A  73      12.135  -4.365   6.907  1.00  5.43           H  
ATOM   1012 1HB  SER A  73      12.649  -2.318   8.201  1.00  5.43           H  
ATOM   1013 2HB  SER A  73      10.977  -2.230   8.734  1.00  5.43           H  
ATOM   1014  HG  SER A  73      11.278  -4.350   9.620  1.00  5.43           H  
ATOM   1015  N   SER A  74      10.270  -5.829   7.662  1.00  6.19           N  
ATOM   1016  CA  SER A  74       9.116  -6.664   7.958  1.00  6.19           C  
ATOM   1017  C   SER A  74       8.645  -6.516   9.396  1.00  6.19           C  
ATOM   1018  O   SER A  74       9.423  -6.168  10.287  1.00  6.19           O  
ATOM   1019  CB  SER A  74       9.453  -8.115   7.673  1.00  6.19           C  
ATOM   1020  OG  SER A  74      10.446  -8.590   8.546  1.00  6.19           O  
ATOM   1021  H   SER A  74      11.187  -6.241   7.549  1.00  6.19           H  
ATOM   1022  HA  SER A  74       8.297  -6.365   7.304  1.00  6.19           H  
ATOM   1023 1HB  SER A  74       8.551  -8.719   7.790  1.00  6.19           H  
ATOM   1024 2HB  SER A  74       9.787  -8.223   6.643  1.00  6.19           H  
ATOM   1025  HG  SER A  74      10.471  -9.544   8.418  1.00  6.19           H  
ATOM   1026  N   GLN A  75       7.371  -6.828   9.616  1.00  6.96           N  
ATOM   1027  CA  GLN A  75       6.771  -6.889  10.944  1.00  6.96           C  
ATOM   1028  C   GLN A  75       5.868  -8.112  11.021  1.00  6.96           C  
ATOM   1029  O   GLN A  75       4.697  -8.041  10.640  1.00  6.96           O  
ATOM   1030  CB  GLN A  75       5.979  -5.614  11.267  1.00  6.96           C  
ATOM   1031  CG  GLN A  75       6.831  -4.340  11.383  1.00  6.96           C  
ATOM   1032  CD  GLN A  75       6.011  -3.114  11.736  1.00  6.96           C  
ATOM   1033  OE1 GLN A  75       5.098  -2.713  11.005  1.00  6.96           O  
ATOM   1034  NE2 GLN A  75       6.336  -2.505  12.870  1.00  6.96           N  
ATOM   1035  H   GLN A  75       6.800  -7.085   8.825  1.00  6.96           H  
ATOM   1036  HA  GLN A  75       7.562  -7.009  11.684  1.00  6.96           H  
ATOM   1037 1HB  GLN A  75       5.230  -5.447  10.496  1.00  6.96           H  
ATOM   1038 2HB  GLN A  75       5.449  -5.751  12.210  1.00  6.96           H  
ATOM   1039 1HG  GLN A  75       7.568  -4.494  12.171  1.00  6.96           H  
ATOM   1040 2HG  GLN A  75       7.343  -4.143  10.448  1.00  6.96           H  
ATOM   1041 1HE2 GLN A  75       5.835  -1.690  13.163  1.00  6.96           H  
ATOM   1042 2HE2 GLN A  75       7.084  -2.862  13.431  1.00  6.96           H  
ATOM   1043  N   ASP A  76       6.423  -9.218  11.491  1.00  7.62           N  
ATOM   1044  CA  ASP A  76       5.729 -10.498  11.538  1.00  7.62           C  
ATOM   1045  C   ASP A  76       5.949 -11.167  12.887  1.00  7.62           C  
ATOM   1046  O   ASP A  76       5.831 -12.386  13.009  1.00  7.62           O  
ATOM   1047  OXT ASP A  76       6.484 -10.514  13.782  1.00  7.62           O  
ATOM   1048  CB  ASP A  76       6.222 -11.408  10.401  1.00  7.62           C  
ATOM   1049  CG  ASP A  76       5.798 -10.929   8.981  1.00  7.62           C  
ATOM   1050  OD1 ASP A  76       4.667 -11.144   8.587  1.00  7.62           O  
ATOM   1051  OD2 ASP A  76       6.600 -10.315   8.299  1.00  7.62           O  
ATOM   1052  H   ASP A  76       7.383  -9.174  11.805  1.00  7.62           H  
ATOM   1053  HA  ASP A  76       4.659 -10.325  11.412  1.00  7.62           H  
ATOM   1054 1HB  ASP A  76       7.311 -11.474  10.436  1.00  7.62           H  
ATOM   1055 2HB  ASP A  76       5.833 -12.416  10.554  1.00  7.62           H  
TER    1056
ENDMDL

REMARK ID 699531 MODEL 2 DENV1_13
PFRMAT TS
TARGET DENV1_13
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   ILE A   1      -0.264  -0.051  -0.360  1.00  4.10           N  
ATOM      2  CA  ILE A   1       1.183  -0.153  -0.414  1.00  4.10           C  
ATOM      3  C   ILE A   1       1.806   1.209  -0.147  1.00  4.10           C  
ATOM      4  O   ILE A   1       2.530   1.759  -0.976  1.00  4.10           O  
ATOM      5  CB  ILE A   1       1.605  -0.715  -1.779  1.00  4.10           C  
ATOM      6  CG1 ILE A   1       1.009  -2.145  -1.911  1.00  4.10           C  
ATOM      7  CG2 ILE A   1       3.080  -0.730  -1.895  1.00  4.10           C  
ATOM      8  CD1 ILE A   1       1.154  -2.785  -3.272  1.00  4.10           C  
ATOM      9 1H   ILE A   1      -0.544  -0.436   0.536  1.00  4.10           H  
ATOM     10 2H   ILE A   1      -0.548   0.913  -0.420  1.00  4.10           H  
ATOM     11 3H   ILE A   1      -0.682  -0.588  -1.101  1.00  4.10           H  
ATOM     12  HA  ILE A   1       1.521  -0.842   0.350  1.00  4.10           H  
ATOM     13  HB  ILE A   1       1.185  -0.099  -2.576  1.00  4.10           H  
ATOM     14 1HG1 ILE A   1       1.479  -2.788  -1.169  1.00  4.10           H  
ATOM     15 2HG1 ILE A   1      -0.056  -2.082  -1.683  1.00  4.10           H  
ATOM     16 1HG2 ILE A   1       3.373  -1.127  -2.840  1.00  4.10           H  
ATOM     17 2HG2 ILE A   1       3.464   0.273  -1.791  1.00  4.10           H  
ATOM     18 3HG2 ILE A   1       3.458  -1.349  -1.125  1.00  4.10           H  
ATOM     19 1HD1 ILE A   1       0.694  -3.771  -3.260  1.00  4.10           H  
ATOM     20 2HD1 ILE A   1       0.674  -2.166  -4.030  1.00  4.10           H  
ATOM     21 3HD1 ILE A   1       2.197  -2.886  -3.495  1.00  4.10           H  
ATOM     22  N   GLU A   2       1.515   1.756   1.030  1.00  4.03           N  
ATOM     23  CA  GLU A   2       2.025   3.075   1.420  1.00  4.03           C  
ATOM     24  C   GLU A   2       3.545   3.119   1.508  1.00  4.03           C  
ATOM     25  O   GLU A   2       4.150   2.243   2.151  1.00  4.03           O  
ATOM     26  CB  GLU A   2       1.419   3.510   2.762  1.00  4.03           C  
ATOM     27  CG  GLU A   2       1.793   4.930   3.197  1.00  4.03           C  
ATOM     28  CD  GLU A   2       1.070   5.382   4.451  1.00  4.03           C  
ATOM     29  OE1 GLU A   2       0.306   4.615   4.986  1.00  4.03           O  
ATOM     30  OE2 GLU A   2       1.275   6.501   4.860  1.00  4.03           O  
ATOM     31  H   GLU A   2       0.924   1.248   1.679  1.00  4.03           H  
ATOM     32  HA  GLU A   2       1.718   3.797   0.658  1.00  4.03           H  
ATOM     33 1HB  GLU A   2       0.333   3.446   2.711  1.00  4.03           H  
ATOM     34 2HB  GLU A   2       1.753   2.828   3.547  1.00  4.03           H  
ATOM     35 1HG  GLU A   2       2.869   4.969   3.385  1.00  4.03           H  
ATOM     36 2HG  GLU A   2       1.572   5.618   2.384  1.00  4.03           H  
ATOM     37  N   ALA A   3       4.148   4.175   0.932  1.00  4.08           N  
ATOM     38  CA  ALA A   3       5.598   4.333   0.983  1.00  4.08           C  
ATOM     39  C   ALA A   3       6.024   5.724   1.430  1.00  4.08           C  
ATOM     40  O   ALA A   3       5.380   6.725   1.102  1.00  4.08           O  
ATOM     41  CB  ALA A   3       6.216   4.068  -0.380  1.00  4.08           C  
ATOM     42  H   ALA A   3       3.589   4.853   0.432  1.00  4.08           H  
ATOM     43  HA  ALA A   3       5.967   3.630   1.713  1.00  4.08           H  
ATOM     44 1HB  ALA A   3       7.296   4.158  -0.299  1.00  4.08           H  
ATOM     45 2HB  ALA A   3       5.965   3.093  -0.719  1.00  4.08           H  
ATOM     46 3HB  ALA A   3       5.841   4.795  -1.092  1.00  4.08           H  
ATOM     47  N   GLU A   4       7.136   5.763   2.156  1.00  4.31           N  
ATOM     48  CA  GLU A   4       7.728   6.995   2.672  1.00  4.31           C  
ATOM     49  C   GLU A   4       9.255   6.822   2.723  1.00  4.31           C  
ATOM     50  O   GLU A   4       9.713   5.725   3.007  1.00  4.31           O  
ATOM     51  CB  GLU A   4       7.150   7.254   4.078  1.00  4.31           C  
ATOM     52  CG  GLU A   4       7.513   8.581   4.754  1.00  4.31           C  
ATOM     53  CD  GLU A   4       6.841   8.757   6.102  1.00  4.31           C  
ATOM     54  OE1 GLU A   4       6.132   7.869   6.515  1.00  4.31           O  
ATOM     55  OE2 GLU A   4       7.022   9.790   6.706  1.00  4.31           O  
ATOM     56  H   GLU A   4       7.581   4.867   2.362  1.00  4.31           H  
ATOM     57  HA  GLU A   4       7.452   7.807   2.002  1.00  4.31           H  
ATOM     58 1HB  GLU A   4       6.062   7.205   4.026  1.00  4.31           H  
ATOM     59 2HB  GLU A   4       7.476   6.458   4.744  1.00  4.31           H  
ATOM     60 1HG  GLU A   4       8.592   8.634   4.890  1.00  4.31           H  
ATOM     61 2HG  GLU A   4       7.210   9.402   4.110  1.00  4.31           H  
ATOM     62  N   PRO A   5      10.075   7.828   2.404  1.00  4.72           N  
ATOM     63  CA  PRO A   5      11.523   7.757   2.514  1.00  4.72           C  
ATOM     64  C   PRO A   5      11.923   7.735   3.981  1.00  4.72           C  
ATOM     65  O   PRO A   5      11.151   8.184   4.820  1.00  4.72           O  
ATOM     66  CB  PRO A   5      11.961   9.028   1.778  1.00  4.72           C  
ATOM     67  CG  PRO A   5      10.791   9.975   1.894  1.00  4.72           C  
ATOM     68  CD  PRO A   5       9.564   9.087   1.839  1.00  4.72           C  
ATOM     69  HA  PRO A   5      11.862   6.855   2.005  1.00  4.72           H  
ATOM     70 1HB  PRO A   5      12.884   9.433   2.224  1.00  4.72           H  
ATOM     71 2HB  PRO A   5      12.195   8.777   0.736  1.00  4.72           H  
ATOM     72 1HG  PRO A   5      10.861  10.546   2.832  1.00  4.72           H  
ATOM     73 2HG  PRO A   5      10.821  10.708   1.071  1.00  4.72           H  
ATOM     74 1HD  PRO A   5       8.789   9.533   2.454  1.00  4.72           H  
ATOM     75 2HD  PRO A   5       9.239   8.936   0.794  1.00  4.72           H  
ATOM     76  N   PRO A   6      13.109   7.225   4.331  1.00  5.32           N  
ATOM     77  CA  PRO A   6      13.616   7.197   5.690  1.00  5.32           C  
ATOM     78  C   PRO A   6      13.919   8.609   6.180  1.00  5.32           C  
ATOM     79  O   PRO A   6      14.417   9.447   5.430  1.00  5.32           O  
ATOM     80  CB  PRO A   6      14.867   6.321   5.558  1.00  5.32           C  
ATOM     81  CG  PRO A   6      15.294   6.462   4.105  1.00  5.32           C  
ATOM     82  CD  PRO A   6      14.013   6.677   3.318  1.00  5.32           C  
ATOM     83  HA  PRO A   6      12.871   6.716   6.340  1.00  5.32           H  
ATOM     84 1HB  PRO A   6      15.640   6.668   6.261  1.00  5.32           H  
ATOM     85 2HB  PRO A   6      14.629   5.284   5.836  1.00  5.32           H  
ATOM     86 1HG  PRO A   6      15.991   7.282   4.004  1.00  5.32           H  
ATOM     87 2HG  PRO A   6      15.835   5.563   3.775  1.00  5.32           H  
ATOM     88 1HD  PRO A   6      14.200   7.406   2.522  1.00  5.32           H  
ATOM     89 2HD  PRO A   6      13.636   5.736   2.924  1.00  5.32           H  
ATOM     90  N   PHE A   7      13.739   8.832   7.477  1.00  6.07           N  
ATOM     91  CA  PHE A   7      14.001  10.139   8.084  1.00  6.07           C  
ATOM     92  C   PHE A   7      15.410  10.651   7.825  1.00  6.07           C  
ATOM     93  O   PHE A   7      15.604  11.802   7.411  1.00  6.07           O  
ATOM     94  CB  PHE A   7      13.760  10.077   9.592  1.00  6.07           C  
ATOM     95  CG  PHE A   7      14.084  11.357  10.303  1.00  6.07           C  
ATOM     96  CD1 PHE A   7      13.196  12.423  10.289  1.00  6.07           C  
ATOM     97  CD2 PHE A   7      15.279  11.497  10.991  1.00  6.07           C  
ATOM     98  CE1 PHE A   7      13.500  13.601  10.947  1.00  6.07           C  
ATOM     99  CE2 PHE A   7      15.585  12.669  11.648  1.00  6.07           C  
ATOM    100  CZ  PHE A   7      14.694  13.724  11.625  1.00  6.07           C  
ATOM    101  H   PHE A   7      13.355   8.095   8.052  1.00  6.07           H  
ATOM    102  HA  PHE A   7      13.297  10.853   7.657  1.00  6.07           H  
ATOM    103 1HB  PHE A   7      12.716   9.839   9.783  1.00  6.07           H  
ATOM    104 2HB  PHE A   7      14.365   9.283  10.027  1.00  6.07           H  
ATOM    105  HD1 PHE A   7      12.252  12.324   9.751  1.00  6.07           H  
ATOM    106  HD2 PHE A   7      15.982  10.664  11.008  1.00  6.07           H  
ATOM    107  HE1 PHE A   7      12.796  14.433  10.928  1.00  6.07           H  
ATOM    108  HE2 PHE A   7      16.530  12.763  12.182  1.00  6.07           H  
ATOM    109  HZ  PHE A   7      14.935  14.651  12.144  1.00  6.07           H  
ATOM    110  N   GLY A   8      16.390   9.781   8.049  1.00  6.87           N  
ATOM    111  CA  GLY A   8      17.803  10.113   7.924  1.00  6.87           C  
ATOM    112  C   GLY A   8      18.233  10.584   6.533  1.00  6.87           C  
ATOM    113  O   GLY A   8      19.324  11.137   6.390  1.00  6.87           O  
ATOM    114  H   GLY A   8      16.139   8.852   8.348  1.00  6.87           H  
ATOM    115 1HA  GLY A   8      18.047  10.886   8.653  1.00  6.87           H  
ATOM    116 2HA  GLY A   8      18.392   9.239   8.198  1.00  6.87           H  
ATOM    117  N   GLU A   9      17.409  10.353   5.506  1.00  7.60           N  
ATOM    118  CA  GLU A   9      17.749  10.780   4.159  1.00  7.60           C  
ATOM    119  C   GLU A   9      16.805  11.861   3.648  1.00  7.60           C  
ATOM    120  O   GLU A   9      16.666  12.053   2.434  1.00  7.60           O  
ATOM    121  CB  GLU A   9      17.787   9.608   3.192  1.00  7.60           C  
ATOM    122  CG  GLU A   9      18.852   8.561   3.508  1.00  7.60           C  
ATOM    123  CD  GLU A   9      19.015   7.511   2.425  1.00  7.60           C  
ATOM    124  OE1 GLU A   9      18.324   7.585   1.430  1.00  7.60           O  
ATOM    125  OE2 GLU A   9      19.837   6.639   2.593  1.00  7.60           O  
ATOM    126  H   GLU A   9      16.498   9.915   5.655  1.00  7.60           H  
ATOM    127  HA  GLU A   9      18.750  11.213   4.179  1.00  7.60           H  
ATOM    128 1HB  GLU A   9      16.815   9.139   3.175  1.00  7.60           H  
ATOM    129 2HB  GLU A   9      17.984   9.979   2.201  1.00  7.60           H  
ATOM    130 1HG  GLU A   9      19.805   9.072   3.653  1.00  7.60           H  
ATOM    131 2HG  GLU A   9      18.588   8.071   4.445  1.00  7.60           H  
ATOM    132  N   SER A  10      16.170  12.609   4.558  1.00  8.16           N  
ATOM    133  CA  SER A  10      15.278  13.702   4.157  1.00  8.16           C  
ATOM    134  C   SER A  10      16.113  14.888   3.669  1.00  8.16           C  
ATOM    135  O   SER A  10      16.228  15.914   4.338  1.00  8.16           O  
ATOM    136  CB  SER A  10      14.437  14.161   5.334  1.00  8.16           C  
ATOM    137  OG  SER A  10      13.658  13.123   5.837  1.00  8.16           O  
ATOM    138  H   SER A  10      16.274  12.392   5.553  1.00  8.16           H  
ATOM    139  HA  SER A  10      14.634  13.360   3.347  1.00  8.16           H  
ATOM    140 1HB  SER A  10      15.086  14.543   6.120  1.00  8.16           H  
ATOM    141 2HB  SER A  10      13.794  14.978   5.010  1.00  8.16           H  
ATOM    142  HG  SER A  10      14.287  12.557   6.341  1.00  8.16           H  
ATOM    143  N   TYR A  11      16.727  14.712   2.508  1.00  8.51           N  
ATOM    144  CA  TYR A  11      17.668  15.659   1.941  1.00  8.51           C  
ATOM    145  C   TYR A  11      17.048  17.015   1.638  1.00  8.51           C  
ATOM    146  O   TYR A  11      15.973  17.109   1.036  1.00  8.51           O  
ATOM    147  CB  TYR A  11      18.277  15.066   0.670  1.00  8.51           C  
ATOM    148  CG  TYR A  11      19.170  13.866   0.939  1.00  8.51           C  
ATOM    149  CD1 TYR A  11      18.891  12.642   0.337  1.00  8.51           C  
ATOM    150  CD2 TYR A  11      20.249  13.982   1.797  1.00  8.51           C  
ATOM    151  CE1 TYR A  11      19.699  11.548   0.586  1.00  8.51           C  
ATOM    152  CE2 TYR A  11      21.054  12.885   2.048  1.00  8.51           C  
ATOM    153  CZ  TYR A  11      20.782  11.674   1.446  1.00  8.51           C  
ATOM    154  OH  TYR A  11      21.586  10.586   1.695  1.00  8.51           O  
ATOM    155  H   TYR A  11      16.555  13.827   2.036  1.00  8.51           H  
ATOM    156  HA  TYR A  11      18.466  15.815   2.667  1.00  8.51           H  
ATOM    157 1HB  TYR A  11      17.474  14.748  -0.001  1.00  8.51           H  
ATOM    158 2HB  TYR A  11      18.863  15.818   0.150  1.00  8.51           H  
ATOM    159  HD1 TYR A  11      18.035  12.546  -0.333  1.00  8.51           H  
ATOM    160  HD2 TYR A  11      20.464  14.937   2.275  1.00  8.51           H  
ATOM    161  HE1 TYR A  11      19.480  10.590   0.116  1.00  8.51           H  
ATOM    162  HE2 TYR A  11      21.902  12.978   2.725  1.00  8.51           H  
ATOM    163  HH  TYR A  11      21.207   9.803   1.275  1.00  8.51           H  
ATOM    164  N   GLY A  12      17.791  18.081   1.931  1.00  8.61           N  
ATOM    165  CA  GLY A  12      17.320  19.442   1.665  1.00  8.61           C  
ATOM    166  C   GLY A  12      17.430  19.805   0.187  1.00  8.61           C  
ATOM    167  O   GLY A  12      16.991  20.874  -0.236  1.00  8.61           O  
ATOM    168  H   GLY A  12      18.675  17.953   2.404  1.00  8.61           H  
ATOM    169 1HA  GLY A  12      16.282  19.530   1.989  1.00  8.61           H  
ATOM    170 2HA  GLY A  12      17.899  20.146   2.261  1.00  8.61           H  
ATOM    171  N   GLY A  13      18.009  18.897  -0.598  1.00  8.46           N  
ATOM    172  CA  GLY A  13      18.171  19.081  -2.030  1.00  8.46           C  
ATOM    173  C   GLY A  13      16.878  18.772  -2.786  1.00  8.46           C  
ATOM    174  O   GLY A  13      16.790  19.011  -3.989  1.00  8.46           O  
ATOM    175  H   GLY A  13      18.345  18.049  -0.172  1.00  8.46           H  
ATOM    176 1HA  GLY A  13      18.475  20.109  -2.232  1.00  8.46           H  
ATOM    177 2HA  GLY A  13      18.969  18.435  -2.391  1.00  8.46           H  
ATOM    178  N   GLY A  14      15.871  18.231  -2.089  1.00  8.06           N  
ATOM    179  CA  GLY A  14      14.580  17.941  -2.713  1.00  8.06           C  
ATOM    180  C   GLY A  14      14.413  16.552  -3.337  1.00  8.06           C  
ATOM    181  O   GLY A  14      13.325  16.217  -3.782  1.00  8.06           O  
ATOM    182  H   GLY A  14      15.984  18.024  -1.093  1.00  8.06           H  
ATOM    183 1HA  GLY A  14      13.797  18.093  -1.973  1.00  8.06           H  
ATOM    184 2HA  GLY A  14      14.396  18.686  -3.486  1.00  8.06           H  
ATOM    185  N   SER A  15      15.468  15.746  -3.416  1.00  7.45           N  
ATOM    186  CA  SER A  15      15.309  14.429  -4.040  1.00  7.45           C  
ATOM    187  C   SER A  15      14.333  13.568  -3.271  1.00  7.45           C  
ATOM    188  O   SER A  15      14.280  13.615  -2.040  1.00  7.45           O  
ATOM    189  CB  SER A  15      16.611  13.671  -4.162  1.00  7.45           C  
ATOM    190  OG  SER A  15      16.384  12.382  -4.739  1.00  7.45           O  
ATOM    191  H   SER A  15      16.361  16.042  -3.061  1.00  7.45           H  
ATOM    192  HA  SER A  15      14.908  14.572  -5.045  1.00  7.45           H  
ATOM    193 1HB  SER A  15      17.298  14.237  -4.789  1.00  7.45           H  
ATOM    194 2HB  SER A  15      17.068  13.561  -3.180  1.00  7.45           H  
ATOM    195  HG  SER A  15      15.831  12.547  -5.546  1.00  7.45           H  
ATOM    196  N   THR A  16      13.571  12.781  -4.006  1.00  6.72           N  
ATOM    197  CA  THR A  16      12.628  11.850  -3.408  1.00  6.72           C  
ATOM    198  C   THR A  16      12.969  10.426  -3.793  1.00  6.72           C  
ATOM    199  O   THR A  16      12.201   9.501  -3.519  1.00  6.72           O  
ATOM    200  CB  THR A  16      11.171  12.139  -3.814  1.00  6.72           C  
ATOM    201  OG1 THR A  16      11.004  12.032  -5.240  1.00  6.72           O  
ATOM    202  CG2 THR A  16      10.775  13.515  -3.364  1.00  6.72           C  
ATOM    203  H   THR A  16      13.685  12.820  -5.025  1.00  6.72           H  
ATOM    204  HA  THR A  16      12.699  11.929  -2.324  1.00  6.72           H  
ATOM    205  HB  THR A  16      10.518  11.415  -3.332  1.00  6.72           H  
ATOM    206  HG1 THR A  16      11.684  12.560  -5.739  1.00  6.72           H  
ATOM    207 1HG2 THR A  16       9.741  13.700  -3.639  1.00  6.72           H  
ATOM    208 2HG2 THR A  16      10.882  13.582  -2.285  1.00  6.72           H  
ATOM    209 3HG2 THR A  16      11.414  14.260  -3.844  1.00  6.72           H  
ATOM    210  N   ALA A  17      14.124  10.215  -4.423  1.00  5.99           N  
ATOM    211  CA  ALA A  17      14.450   8.876  -4.934  1.00  5.99           C  
ATOM    212  C   ALA A  17      14.978   7.912  -3.876  1.00  5.99           C  
ATOM    213  O   ALA A  17      16.073   7.359  -4.010  1.00  5.99           O  
ATOM    214  CB  ALA A  17      15.466   8.991  -6.043  1.00  5.99           C  
ATOM    215  H   ALA A  17      14.771  10.998  -4.571  1.00  5.99           H  
ATOM    216  HA  ALA A  17      13.528   8.451  -5.336  1.00  5.99           H  
ATOM    217 1HB  ALA A  17      15.674   8.007  -6.458  1.00  5.99           H  
ATOM    218 2HB  ALA A  17      15.072   9.646  -6.825  1.00  5.99           H  
ATOM    219 3HB  ALA A  17      16.385   9.417  -5.641  1.00  5.99           H  
ATOM    220  N   ASN A  18      14.183   7.694  -2.848  1.00  5.39           N  
ATOM    221  CA  ASN A  18      14.494   6.767  -1.772  1.00  5.39           C  
ATOM    222  C   ASN A  18      13.308   6.342  -0.889  1.00  5.39           C  
ATOM    223  O   ASN A  18      13.473   6.251   0.323  1.00  5.39           O  
ATOM    224  CB  ASN A  18      15.590   7.376  -0.925  1.00  5.39           C  
ATOM    225  CG  ASN A  18      15.178   8.706  -0.350  1.00  5.39           C  
ATOM    226  OD1 ASN A  18      14.160   9.279  -0.753  1.00  5.39           O  
ATOM    227  ND2 ASN A  18      15.944   9.209   0.559  1.00  5.39           N  
ATOM    228  H   ASN A  18      13.305   8.208  -2.846  1.00  5.39           H  
ATOM    229  HA  ASN A  18      14.890   5.858  -2.224  1.00  5.39           H  
ATOM    230 1HB  ASN A  18      15.829   6.702  -0.098  1.00  5.39           H  
ATOM    231 2HB  ASN A  18      16.499   7.506  -1.508  1.00  5.39           H  
ATOM    232 1HD2 ASN A  18      15.727  10.101   0.977  1.00  5.39           H  
ATOM    233 2HD2 ASN A  18      16.777   8.702   0.865  1.00  5.39           H  
ATOM    234  N   PRO A  19      12.118   6.044  -1.436  1.00  4.97           N  
ATOM    235  CA  PRO A  19      10.948   5.639  -0.684  1.00  4.97           C  
ATOM    236  C   PRO A  19      11.093   4.230  -0.139  1.00  4.97           C  
ATOM    237  O   PRO A  19      11.702   3.386  -0.793  1.00  4.97           O  
ATOM    238  CB  PRO A  19       9.867   5.668  -1.741  1.00  4.97           C  
ATOM    239  CG  PRO A  19      10.609   5.386  -3.043  1.00  4.97           C  
ATOM    240  CD  PRO A  19      11.911   6.064  -2.890  1.00  4.97           C  
ATOM    241  HA  PRO A  19      10.739   6.359   0.110  1.00  4.97           H  
ATOM    242 1HB  PRO A  19       9.131   4.917  -1.493  1.00  4.97           H  
ATOM    243 2HB  PRO A  19       9.359   6.640  -1.733  1.00  4.97           H  
ATOM    244 1HG  PRO A  19      10.704   4.300  -3.211  1.00  4.97           H  
ATOM    245 2HG  PRO A  19      10.057   5.792  -3.901  1.00  4.97           H  
ATOM    246 1HD  PRO A  19      12.688   5.523  -3.403  1.00  4.97           H  
ATOM    247 2HD  PRO A  19      11.765   7.075  -3.274  1.00  4.97           H  
ATOM    248  N   ILE A  20      10.455   3.946   0.985  1.00  4.76           N  
ATOM    249  CA  ILE A  20      10.374   2.602   1.534  1.00  4.76           C  
ATOM    250  C   ILE A  20       8.918   2.228   1.751  1.00  4.76           C  
ATOM    251  O   ILE A  20       8.144   3.030   2.271  1.00  4.76           O  
ATOM    252  CB  ILE A  20      11.125   2.511   2.880  1.00  4.76           C  
ATOM    253  CG1 ILE A  20      12.600   2.851   2.685  1.00  4.76           C  
ATOM    254  CG2 ILE A  20      10.972   1.106   3.487  1.00  4.76           C  
ATOM    255  CD1 ILE A  20      13.339   3.039   3.979  1.00  4.76           C  
ATOM    256  H   ILE A  20      10.029   4.688   1.528  1.00  4.76           H  
ATOM    257  HA  ILE A  20      10.812   1.895   0.833  1.00  4.76           H  
ATOM    258  HB  ILE A  20      10.711   3.247   3.566  1.00  4.76           H  
ATOM    259 1HG1 ILE A  20      13.076   2.048   2.122  1.00  4.76           H  
ATOM    260 2HG1 ILE A  20      12.684   3.768   2.111  1.00  4.76           H  
ATOM    261 1HG2 ILE A  20      11.496   1.063   4.439  1.00  4.76           H  
ATOM    262 2HG2 ILE A  20       9.922   0.888   3.651  1.00  4.76           H  
ATOM    263 3HG2 ILE A  20      11.393   0.363   2.805  1.00  4.76           H  
ATOM    264 1HD1 ILE A  20      14.380   3.280   3.770  1.00  4.76           H  
ATOM    265 2HD1 ILE A  20      12.880   3.858   4.536  1.00  4.76           H  
ATOM    266 3HD1 ILE A  20      13.290   2.126   4.567  1.00  4.76           H  
ATOM    267  N   VAL A  21       8.509   1.042   1.317  1.00  4.76           N  
ATOM    268  CA  VAL A  21       7.138   0.641   1.580  1.00  4.76           C  
ATOM    269  C   VAL A  21       6.997   0.111   2.964  1.00  4.76           C  
ATOM    270  O   VAL A  21       7.789  -0.721   3.404  1.00  4.76           O  
ATOM    271  CB  VAL A  21       6.638  -0.399   0.583  1.00  4.76           C  
ATOM    272  CG1 VAL A  21       5.322  -0.990   1.036  1.00  4.76           C  
ATOM    273  CG2 VAL A  21       6.323   0.273  -0.709  1.00  4.76           C  
ATOM    274  H   VAL A  21       9.155   0.371   0.906  1.00  4.76           H  
ATOM    275  HA  VAL A  21       6.499   1.506   1.481  1.00  4.76           H  
ATOM    276  HB  VAL A  21       7.384  -1.144   0.467  1.00  4.76           H  
ATOM    277 1HG1 VAL A  21       4.999  -1.714   0.317  1.00  4.76           H  
ATOM    278 2HG1 VAL A  21       5.459  -1.491   1.989  1.00  4.76           H  
ATOM    279 3HG1 VAL A  21       4.573  -0.199   1.138  1.00  4.76           H  
ATOM    280 1HG2 VAL A  21       5.962  -0.450  -1.424  1.00  4.76           H  
ATOM    281 2HG2 VAL A  21       5.544   1.000  -0.521  1.00  4.76           H  
ATOM    282 3HG2 VAL A  21       7.186   0.765  -1.091  1.00  4.76           H  
ATOM    283  N   THR A  22       5.978   0.586   3.656  1.00  4.92           N  
ATOM    284  CA  THR A  22       5.722   0.073   4.980  1.00  4.92           C  
ATOM    285  C   THR A  22       4.353  -0.571   4.991  1.00  4.92           C  
ATOM    286  O   THR A  22       4.150  -1.590   5.652  1.00  4.92           O  
ATOM    287  CB  THR A  22       5.794   1.180   6.036  1.00  4.92           C  
ATOM    288  OG1 THR A  22       4.795   2.166   5.766  1.00  4.92           O  
ATOM    289  CG2 THR A  22       7.179   1.836   5.983  1.00  4.92           C  
ATOM    290  H   THR A  22       5.374   1.285   3.226  1.00  4.92           H  
ATOM    291  HA  THR A  22       6.459  -0.677   5.230  1.00  4.92           H  
ATOM    292  HB  THR A  22       5.624   0.756   7.024  1.00  4.92           H  
ATOM    293  HG1 THR A  22       3.917   1.751   5.840  1.00  4.92           H  
ATOM    294 1HG2 THR A  22       7.241   2.626   6.729  1.00  4.92           H  
ATOM    295 2HG2 THR A  22       7.940   1.082   6.184  1.00  4.92           H  
ATOM    296 3HG2 THR A  22       7.349   2.264   4.991  1.00  4.92           H  
ATOM    297  N   ASP A  23       3.421   0.016   4.214  1.00  5.18           N  
ATOM    298  CA  ASP A  23       2.040  -0.458   4.174  1.00  5.18           C  
ATOM    299  C   ASP A  23       1.609  -0.811   5.603  1.00  5.18           C  
ATOM    300  O   ASP A  23       1.885  -0.046   6.538  1.00  5.18           O  
ATOM    301  CB  ASP A  23       1.911  -1.665   3.240  1.00  5.18           C  
ATOM    302  CG  ASP A  23       0.445  -1.947   2.819  1.00  5.18           C  
ATOM    303  OD1 ASP A  23      -0.147  -1.185   2.049  1.00  5.18           O  
ATOM    304  OD2 ASP A  23      -0.071  -2.877   3.345  1.00  5.18           O  
ATOM    305  H   ASP A  23       3.678   0.826   3.647  1.00  5.18           H  
ATOM    306  HA  ASP A  23       1.402   0.343   3.809  1.00  5.18           H  
ATOM    307 1HB  ASP A  23       2.515  -1.496   2.355  1.00  5.18           H  
ATOM    308 2HB  ASP A  23       2.324  -2.557   3.734  1.00  5.18           H  
ATOM    309  N   LYS A  24       1.017  -2.001   5.770  1.00  5.46           N  
ATOM    310  CA  LYS A  24       0.764  -2.600   7.064  1.00  5.46           C  
ATOM    311  C   LYS A  24       1.435  -3.971   7.074  1.00  5.46           C  
ATOM    312  O   LYS A  24       1.588  -4.591   6.023  1.00  5.46           O  
ATOM    313  CB  LYS A  24      -0.738  -2.749   7.309  1.00  5.46           C  
ATOM    314  CG  LYS A  24      -1.506  -1.436   7.381  1.00  5.46           C  
ATOM    315  CD  LYS A  24      -2.980  -1.676   7.686  1.00  5.46           C  
ATOM    316  CE  LYS A  24      -3.756  -0.368   7.766  1.00  5.46           C  
ATOM    317  NZ  LYS A  24      -5.198  -0.596   8.070  1.00  5.46           N  
ATOM    318  H   LYS A  24       0.733  -2.543   4.953  1.00  5.46           H  
ATOM    319  HA  LYS A  24       1.213  -1.989   7.846  1.00  5.46           H  
ATOM    320 1HB  LYS A  24      -1.170  -3.342   6.500  1.00  5.46           H  
ATOM    321 2HB  LYS A  24      -0.907  -3.294   8.239  1.00  5.46           H  
ATOM    322 1HG  LYS A  24      -1.070  -0.802   8.153  1.00  5.46           H  
ATOM    323 2HG  LYS A  24      -1.421  -0.922   6.422  1.00  5.46           H  
ATOM    324 1HD  LYS A  24      -3.412  -2.298   6.901  1.00  5.46           H  
ATOM    325 2HD  LYS A  24      -3.073  -2.204   8.636  1.00  5.46           H  
ATOM    326 1HE  LYS A  24      -3.324   0.254   8.549  1.00  5.46           H  
ATOM    327 2HE  LYS A  24      -3.675   0.156   6.814  1.00  5.46           H  
ATOM    328 1HZ  LYS A  24      -5.678   0.292   8.117  1.00  5.46           H  
ATOM    329 2HZ  LYS A  24      -5.612  -1.163   7.343  1.00  5.46           H  
ATOM    330 3HZ  LYS A  24      -5.286  -1.072   8.957  1.00  5.46           H  
ATOM    331  N   GLU A  25       1.852  -4.445   8.249  1.00  5.71           N  
ATOM    332  CA  GLU A  25       2.372  -5.813   8.457  1.00  5.71           C  
ATOM    333  C   GLU A  25       3.734  -6.181   7.814  1.00  5.71           C  
ATOM    334  O   GLU A  25       4.611  -6.704   8.500  1.00  5.71           O  
ATOM    335  CB  GLU A  25       1.323  -6.852   8.021  1.00  5.71           C  
ATOM    336  CG  GLU A  25       0.058  -6.862   8.886  1.00  5.71           C  
ATOM    337  CD  GLU A  25      -0.975  -7.879   8.440  1.00  5.71           C  
ATOM    338  OE1 GLU A  25      -0.771  -8.509   7.430  1.00  5.71           O  
ATOM    339  OE2 GLU A  25      -1.967  -8.020   9.117  1.00  5.71           O  
ATOM    340  H   GLU A  25       1.758  -3.847   9.056  1.00  5.71           H  
ATOM    341  HA  GLU A  25       2.496  -5.934   9.535  1.00  5.71           H  
ATOM    342 1HB  GLU A  25       1.027  -6.706   6.991  1.00  5.71           H  
ATOM    343 2HB  GLU A  25       1.764  -7.846   8.079  1.00  5.71           H  
ATOM    344 1HG  GLU A  25       0.342  -7.079   9.915  1.00  5.71           H  
ATOM    345 2HG  GLU A  25      -0.388  -5.870   8.865  1.00  5.71           H  
ATOM    346  N   LYS A  26       3.906  -5.928   6.512  1.00  5.90           N  
ATOM    347  CA  LYS A  26       5.122  -6.348   5.800  1.00  5.90           C  
ATOM    348  C   LYS A  26       5.877  -5.302   4.949  1.00  5.90           C  
ATOM    349  O   LYS A  26       5.682  -5.255   3.734  1.00  5.90           O  
ATOM    350  CB  LYS A  26       4.782  -7.515   4.881  1.00  5.90           C  
ATOM    351  CG  LYS A  26       5.979  -8.073   4.136  1.00  5.90           C  
ATOM    352  CD  LYS A  26       5.617  -9.317   3.334  1.00  5.90           C  
ATOM    353  CE  LYS A  26       6.800  -9.778   2.492  1.00  5.90           C  
ATOM    354  NZ  LYS A  26       7.941 -10.181   3.347  1.00  5.90           N  
ATOM    355  H   LYS A  26       3.142  -5.479   6.019  1.00  5.90           H  
ATOM    356  HA  LYS A  26       5.818  -6.726   6.547  1.00  5.90           H  
ATOM    357 1HB  LYS A  26       4.344  -8.324   5.469  1.00  5.90           H  
ATOM    358 2HB  LYS A  26       4.038  -7.200   4.150  1.00  5.90           H  
ATOM    359 1HG  LYS A  26       6.378  -7.311   3.460  1.00  5.90           H  
ATOM    360 2HG  LYS A  26       6.761  -8.334   4.850  1.00  5.90           H  
ATOM    361 1HD  LYS A  26       5.347 -10.119   4.018  1.00  5.90           H  
ATOM    362 2HD  LYS A  26       4.765  -9.105   2.686  1.00  5.90           H  
ATOM    363 1HE  LYS A  26       6.502 -10.623   1.877  1.00  5.90           H  
ATOM    364 2HE  LYS A  26       7.121  -8.962   1.843  1.00  5.90           H  
ATOM    365 1HZ  LYS A  26       8.734 -10.469   2.804  1.00  5.90           H  
ATOM    366 2HZ  LYS A  26       8.260  -9.417   3.923  1.00  5.90           H  
ATOM    367 3HZ  LYS A  26       7.702 -10.944   3.958  1.00  5.90           H  
ATOM    368  N   PRO A  27       6.719  -4.445   5.558  1.00  6.07           N  
ATOM    369  CA  PRO A  27       7.570  -3.448   4.915  1.00  6.07           C  
ATOM    370  C   PRO A  27       8.564  -4.067   3.929  1.00  6.07           C  
ATOM    371  O   PRO A  27       8.996  -5.209   4.111  1.00  6.07           O  
ATOM    372  CB  PRO A  27       8.309  -2.814   6.101  1.00  6.07           C  
ATOM    373  CG  PRO A  27       7.408  -3.052   7.285  1.00  6.07           C  
ATOM    374  CD  PRO A  27       6.780  -4.401   7.030  1.00  6.07           C  
ATOM    375  HA  PRO A  27       6.922  -2.734   4.396  1.00  6.07           H  
ATOM    376 1HB  PRO A  27       9.297  -3.284   6.213  1.00  6.07           H  
ATOM    377 2HB  PRO A  27       8.492  -1.748   5.901  1.00  6.07           H  
ATOM    378 1HG  PRO A  27       7.982  -3.018   8.220  1.00  6.07           H  
ATOM    379 2HG  PRO A  27       6.651  -2.248   7.343  1.00  6.07           H  
ATOM    380 1HD  PRO A  27       7.404  -5.211   7.428  1.00  6.07           H  
ATOM    381 2HD  PRO A  27       5.791  -4.384   7.473  1.00  6.07           H  
ATOM    382  N   VAL A  28       8.928  -3.306   2.893  1.00  6.25           N  
ATOM    383  CA  VAL A  28       9.896  -3.772   1.896  1.00  6.25           C  
ATOM    384  C   VAL A  28      10.713  -2.637   1.248  1.00  6.25           C  
ATOM    385  O   VAL A  28      10.233  -1.511   1.028  1.00  6.25           O  
ATOM    386  CB  VAL A  28       9.159  -4.597   0.807  1.00  6.25           C  
ATOM    387  CG1 VAL A  28       8.198  -3.723   0.059  1.00  6.25           C  
ATOM    388  CG2 VAL A  28      10.142  -5.237  -0.166  1.00  6.25           C  
ATOM    389  H   VAL A  28       8.536  -2.370   2.831  1.00  6.25           H  
ATOM    390  HA  VAL A  28      10.594  -4.440   2.398  1.00  6.25           H  
ATOM    391  HB  VAL A  28       8.585  -5.383   1.301  1.00  6.25           H  
ATOM    392 1HG1 VAL A  28       7.673  -4.305  -0.677  1.00  6.25           H  
ATOM    393 2HG1 VAL A  28       7.488  -3.312   0.767  1.00  6.25           H  
ATOM    394 3HG1 VAL A  28       8.746  -2.924  -0.435  1.00  6.25           H  
ATOM    395 1HG2 VAL A  28       9.577  -5.824  -0.879  1.00  6.25           H  
ATOM    396 2HG2 VAL A  28      10.709  -4.490  -0.700  1.00  6.25           H  
ATOM    397 3HG2 VAL A  28      10.827  -5.889   0.377  1.00  6.25           H  
ATOM    398  N   ASN A  29      11.965  -2.932   0.888  1.00  6.48           N  
ATOM    399  CA  ASN A  29      12.782  -1.949   0.196  1.00  6.48           C  
ATOM    400  C   ASN A  29      12.348  -1.995  -1.257  1.00  6.48           C  
ATOM    401  O   ASN A  29      12.907  -2.700  -2.090  1.00  6.48           O  
ATOM    402  CB  ASN A  29      14.253  -2.232   0.368  1.00  6.48           C  
ATOM    403  CG  ASN A  29      15.174  -1.132  -0.134  1.00  6.48           C  
ATOM    404  OD1 ASN A  29      14.769   0.004  -0.414  1.00  6.48           O  
ATOM    405  ND2 ASN A  29      16.431  -1.481  -0.254  1.00  6.48           N  
ATOM    406  H   ASN A  29      12.363  -3.860   1.038  1.00  6.48           H  
ATOM    407  HA  ASN A  29      12.562  -0.953   0.579  1.00  6.48           H  
ATOM    408 1HB  ASN A  29      14.461  -2.409   1.425  1.00  6.48           H  
ATOM    409 2HB  ASN A  29      14.492  -3.129  -0.149  1.00  6.48           H  
ATOM    410 1HD2 ASN A  29      17.108  -0.823  -0.581  1.00  6.48           H  
ATOM    411 2HD2 ASN A  29      16.700  -2.425  -0.019  1.00  6.48           H  
ATOM    412  N   ILE A  30      11.257  -1.303  -1.501  1.00  6.79           N  
ATOM    413  CA  ILE A  30      10.522  -1.302  -2.746  1.00  6.79           C  
ATOM    414  C   ILE A  30      11.330  -0.830  -3.942  1.00  6.79           C  
ATOM    415  O   ILE A  30      12.002   0.183  -3.879  1.00  6.79           O  
ATOM    416  CB  ILE A  30       9.327  -0.394  -2.540  1.00  6.79           C  
ATOM    417  CG1 ILE A  30       8.327  -0.569  -3.618  1.00  6.79           C  
ATOM    418  CG2 ILE A  30       9.793   1.065  -2.459  1.00  6.79           C  
ATOM    419  CD1 ILE A  30       7.661  -1.871  -3.577  1.00  6.79           C  
ATOM    420  H   ILE A  30      10.881  -0.786  -0.710  1.00  6.79           H  
ATOM    421  HA  ILE A  30      10.176  -2.315  -2.941  1.00  6.79           H  
ATOM    422  HB  ILE A  30       8.855  -0.674  -1.609  1.00  6.79           H  
ATOM    423 1HG1 ILE A  30       7.577   0.192  -3.502  1.00  6.79           H  
ATOM    424 2HG1 ILE A  30       8.785  -0.454  -4.575  1.00  6.79           H  
ATOM    425 1HG2 ILE A  30       8.944   1.712  -2.271  1.00  6.79           H  
ATOM    426 2HG2 ILE A  30      10.508   1.170  -1.644  1.00  6.79           H  
ATOM    427 3HG2 ILE A  30      10.274   1.349  -3.397  1.00  6.79           H  
ATOM    428 1HD1 ILE A  30       6.927  -1.915  -4.378  1.00  6.79           H  
ATOM    429 2HD1 ILE A  30       8.393  -2.666  -3.712  1.00  6.79           H  
ATOM    430 3HD1 ILE A  30       7.172  -1.996  -2.626  1.00  6.79           H  
ATOM    431  N   GLU A  31      11.203  -1.572  -5.047  1.00  7.14           N  
ATOM    432  CA  GLU A  31      11.907  -1.337  -6.313  1.00  7.14           C  
ATOM    433  C   GLU A  31      11.480  -0.081  -7.101  1.00  7.14           C  
ATOM    434  O   GLU A  31      12.158   0.335  -8.045  1.00  7.14           O  
ATOM    435  CB  GLU A  31      11.737  -2.564  -7.226  1.00  7.14           C  
ATOM    436  CG  GLU A  31      10.342  -2.756  -7.774  1.00  7.14           C  
ATOM    437  CD  GLU A  31      10.165  -3.999  -8.622  1.00  7.14           C  
ATOM    438  OE1 GLU A  31      11.121  -4.703  -8.837  1.00  7.14           O  
ATOM    439  OE2 GLU A  31       9.065  -4.221  -9.074  1.00  7.14           O  
ATOM    440  H   GLU A  31      10.600  -2.380  -4.995  1.00  7.14           H  
ATOM    441  HA  GLU A  31      12.963  -1.238  -6.071  1.00  7.14           H  
ATOM    442 1HB  GLU A  31      12.432  -2.497  -8.063  1.00  7.14           H  
ATOM    443 2HB  GLU A  31      11.968  -3.456  -6.677  1.00  7.14           H  
ATOM    444 1HG  GLU A  31       9.616  -2.760  -6.955  1.00  7.14           H  
ATOM    445 2HG  GLU A  31      10.145  -1.919  -8.391  1.00  7.14           H  
ATOM    446  N   ALA A  32      10.340   0.501  -6.739  1.00  7.52           N  
ATOM    447  CA  ALA A  32       9.744   1.635  -7.463  1.00  7.52           C  
ATOM    448  C   ALA A  32       9.378   1.246  -8.900  1.00  7.52           C  
ATOM    449  O   ALA A  32       9.661   1.955  -9.863  1.00  7.52           O  
ATOM    450  CB  ALA A  32      10.670   2.842  -7.440  1.00  7.52           C  
ATOM    451  H   ALA A  32       9.866   0.133  -5.933  1.00  7.52           H  
ATOM    452  HA  ALA A  32       8.826   1.892  -6.969  1.00  7.52           H  
ATOM    453 1HB  ALA A  32      10.185   3.673  -7.948  1.00  7.52           H  
ATOM    454 2HB  ALA A  32      10.862   3.117  -6.407  1.00  7.52           H  
ATOM    455 3HB  ALA A  32      11.604   2.635  -7.939  1.00  7.52           H  
ATOM    456  N   GLY A  33       8.727   0.096  -9.010  1.00  7.88           N  
ATOM    457  CA  GLY A  33       8.246  -0.505 -10.242  1.00  7.88           C  
ATOM    458  C   GLY A  33       6.845   0.012 -10.577  1.00  7.88           C  
ATOM    459  O   GLY A  33       6.476   1.099 -10.136  1.00  7.88           O  
ATOM    460  H   GLY A  33       8.551  -0.416  -8.155  1.00  7.88           H  
ATOM    461 1HA  GLY A  33       8.939  -0.274 -11.053  1.00  7.88           H  
ATOM    462 2HA  GLY A  33       8.239  -1.587 -10.107  1.00  7.88           H  
ATOM    463  N   PRO A  34       6.076  -0.728 -11.393  1.00  8.20           N  
ATOM    464  CA  PRO A  34       4.731  -0.422 -11.864  1.00  8.20           C  
ATOM    465  C   PRO A  34       3.831  -0.200 -10.667  1.00  8.20           C  
ATOM    466  O   PRO A  34       4.152  -0.665  -9.575  1.00  8.20           O  
ATOM    467  CB  PRO A  34       4.350  -1.676 -12.645  1.00  8.20           C  
ATOM    468  CG  PRO A  34       5.668  -2.282 -13.071  1.00  8.20           C  
ATOM    469  CD  PRO A  34       6.616  -1.993 -11.932  1.00  8.20           C  
ATOM    470  HA  PRO A  34       4.758   0.471 -12.510  1.00  8.20           H  
ATOM    471 1HB  PRO A  34       3.767  -2.348 -11.985  1.00  8.20           H  
ATOM    472 2HB  PRO A  34       3.698  -1.416 -13.488  1.00  8.20           H  
ATOM    473 1HG  PRO A  34       5.542  -3.361 -13.251  1.00  8.20           H  
ATOM    474 2HG  PRO A  34       6.000  -1.838 -14.018  1.00  8.20           H  
ATOM    475 1HD  PRO A  34       6.567  -2.795 -11.181  1.00  8.20           H  
ATOM    476 2HD  PRO A  34       7.625  -1.863 -12.344  1.00  8.20           H  
ATOM    477  N   GLY A  35       2.741   0.546 -10.843  1.00  8.47           N  
ATOM    478  CA  GLY A  35       1.881   0.835  -9.701  1.00  8.47           C  
ATOM    479  C   GLY A  35       1.007  -0.343  -9.262  1.00  8.47           C  
ATOM    480  O   GLY A  35       0.950  -1.358  -9.958  1.00  8.47           O  
ATOM    481  H   GLY A  35       2.521   0.916 -11.757  1.00  8.47           H  
ATOM    482 1HA  GLY A  35       2.530   1.120  -8.889  1.00  8.47           H  
ATOM    483 2HA  GLY A  35       1.261   1.697  -9.942  1.00  8.47           H  
ATOM    484  N   PRO A  36       0.183  -0.150  -8.205  1.00  8.70           N  
ATOM    485  CA  PRO A  36      -0.630  -1.127  -7.478  1.00  8.70           C  
ATOM    486  C   PRO A  36      -1.631  -1.914  -8.315  1.00  8.70           C  
ATOM    487  O   PRO A  36      -2.102  -2.960  -7.873  1.00  8.70           O  
ATOM    488  CB  PRO A  36      -1.392  -0.239  -6.480  1.00  8.70           C  
ATOM    489  CG  PRO A  36      -0.536   0.969  -6.306  1.00  8.70           C  
ATOM    490  CD  PRO A  36       0.033   1.214  -7.675  1.00  8.70           C  
ATOM    491  HA  PRO A  36       0.032  -1.812  -6.937  1.00  8.70           H  
ATOM    492 1HB  PRO A  36      -2.387   0.003  -6.876  1.00  8.70           H  
ATOM    493 2HB  PRO A  36      -1.547  -0.792  -5.538  1.00  8.70           H  
ATOM    494 1HG  PRO A  36      -1.146   1.812  -5.940  1.00  8.70           H  
ATOM    495 2HG  PRO A  36       0.240   0.782  -5.545  1.00  8.70           H  
ATOM    496 1HD  PRO A  36      -0.674   1.794  -8.288  1.00  8.70           H  
ATOM    497 2HD  PRO A  36       0.968   1.716  -7.555  1.00  8.70           H  
ATOM    498  N   GLY A  37      -1.983  -1.423  -9.497  1.00  8.90           N  
ATOM    499  CA  GLY A  37      -2.943  -2.132 -10.337  1.00  8.90           C  
ATOM    500  C   GLY A  37      -2.352  -3.384 -11.004  1.00  8.90           C  
ATOM    501  O   GLY A  37      -3.093  -4.193 -11.567  1.00  8.90           O  
ATOM    502  H   GLY A  37      -1.578  -0.565  -9.837  1.00  8.90           H  
ATOM    503 1HA  GLY A  37      -3.807  -2.416  -9.733  1.00  8.90           H  
ATOM    504 2HA  GLY A  37      -3.309  -1.457 -11.106  1.00  8.90           H  
ATOM    505  N   GLU A  38      -1.024  -3.538 -10.955  1.00  9.08           N  
ATOM    506  CA  GLU A  38      -0.379  -4.706 -11.553  1.00  9.08           C  
ATOM    507  C   GLU A  38      -0.409  -5.979 -10.742  1.00  9.08           C  
ATOM    508  O   GLU A  38      -0.761  -6.013  -9.560  1.00  9.08           O  
ATOM    509  CB  GLU A  38       1.058  -4.417 -11.965  1.00  9.08           C  
ATOM    510  CG  GLU A  38       1.182  -3.776 -13.299  1.00  9.08           C  
ATOM    511  CD  GLU A  38       0.762  -4.747 -14.405  1.00  9.08           C  
ATOM    512  OE1 GLU A  38       0.493  -5.911 -14.105  1.00  9.08           O  
ATOM    513  OE2 GLU A  38       0.717  -4.332 -15.541  1.00  9.08           O  
ATOM    514  H   GLU A  38      -0.448  -2.830 -10.495  1.00  9.08           H  
ATOM    515  HA  GLU A  38      -0.914  -4.921 -12.479  1.00  9.08           H  
ATOM    516 1HB  GLU A  38       1.507  -3.731 -11.244  1.00  9.08           H  
ATOM    517 2HB  GLU A  38       1.654  -5.327 -11.960  1.00  9.08           H  
ATOM    518 1HG  GLU A  38       0.555  -2.888 -13.332  1.00  9.08           H  
ATOM    519 2HG  GLU A  38       2.212  -3.479 -13.459  1.00  9.08           H  
ATOM    520  N   VAL A  39      -0.000  -7.037 -11.409  1.00  9.23           N  
ATOM    521  CA  VAL A  39       0.061  -8.368 -10.827  1.00  9.23           C  
ATOM    522  C   VAL A  39       1.304  -8.575  -9.969  1.00  9.23           C  
ATOM    523  O   VAL A  39       2.423  -8.281 -10.390  1.00  9.23           O  
ATOM    524  CB  VAL A  39       0.028  -9.420 -11.942  1.00  9.23           C  
ATOM    525  CG1 VAL A  39       0.176 -10.812 -11.361  1.00  9.23           C  
ATOM    526  CG2 VAL A  39      -1.274  -9.273 -12.708  1.00  9.23           C  
ATOM    527  H   VAL A  39       0.266  -6.868 -12.388  1.00  9.23           H  
ATOM    528  HA  VAL A  39      -0.820  -8.503 -10.199  1.00  9.23           H  
ATOM    529  HB  VAL A  39       0.868  -9.254 -12.619  1.00  9.23           H  
ATOM    530 1HG1 VAL A  39       0.163 -11.551 -12.162  1.00  9.23           H  
ATOM    531 2HG1 VAL A  39       1.121 -10.882 -10.837  1.00  9.23           H  
ATOM    532 3HG1 VAL A  39      -0.640 -11.012 -10.671  1.00  9.23           H  
ATOM    533 1HG2 VAL A  39      -1.308 -10.004 -13.518  1.00  9.23           H  
ATOM    534 2HG2 VAL A  39      -2.114  -9.440 -12.034  1.00  9.23           H  
ATOM    535 3HG2 VAL A  39      -1.336  -8.263 -13.126  1.00  9.23           H  
ATOM    536  N   ALA A  40       1.103  -9.062  -8.744  1.00  9.33           N  
ATOM    537  CA  ALA A  40       2.218  -9.327  -7.836  1.00  9.33           C  
ATOM    538  C   ALA A  40       2.825 -10.712  -8.051  1.00  9.33           C  
ATOM    539  O   ALA A  40       4.032 -10.905  -7.929  1.00  9.33           O  
ATOM    540  CB  ALA A  40       1.750  -9.224  -6.406  1.00  9.33           C  
ATOM    541  H   ALA A  40       0.159  -9.253  -8.445  1.00  9.33           H  
ATOM    542  HA  ALA A  40       2.988  -8.578  -8.016  1.00  9.33           H  
ATOM    543 1HB  ALA A  40       2.578  -9.392  -5.744  1.00  9.33           H  
ATOM    544 2HB  ALA A  40       1.348  -8.229  -6.225  1.00  9.33           H  
ATOM    545 3HB  ALA A  40       0.984  -9.971  -6.217  1.00  9.33           H  
ATOM    546  N   GLU A  41       1.993 -11.697  -8.321  1.00  9.38           N  
ATOM    547  CA  GLU A  41       2.516 -13.051  -8.425  1.00  9.38           C  
ATOM    548  C   GLU A  41       3.123 -13.292  -9.795  1.00  9.38           C  
ATOM    549  O   GLU A  41       2.499 -13.005 -10.818  1.00  9.38           O  
ATOM    550  CB  GLU A  41       1.413 -14.062  -8.127  1.00  9.38           C  
ATOM    551  CG  GLU A  41       0.880 -13.985  -6.695  1.00  9.38           C  
ATOM    552  CD  GLU A  41      -0.193 -15.000  -6.392  1.00  9.38           C  
ATOM    553  OE1 GLU A  41      -0.548 -15.752  -7.269  1.00  9.38           O  
ATOM    554  OE2 GLU A  41      -0.658 -15.021  -5.276  1.00  9.38           O  
ATOM    555  H   GLU A  41       1.010 -11.521  -8.445  1.00  9.38           H  
ATOM    556  HA  GLU A  41       3.307 -13.178  -7.683  1.00  9.38           H  
ATOM    557 1HB  GLU A  41       0.580 -13.902  -8.809  1.00  9.38           H  
ATOM    558 2HB  GLU A  41       1.792 -15.072  -8.297  1.00  9.38           H  
ATOM    559 1HG  GLU A  41       1.699 -14.136  -6.009  1.00  9.38           H  
ATOM    560 2HG  GLU A  41       0.486 -12.984  -6.525  1.00  9.38           H  
ATOM    561  N   THR A  42       4.329 -13.848  -9.819  1.00  9.34           N  
ATOM    562  CA  THR A  42       5.006 -14.138 -11.072  1.00  9.34           C  
ATOM    563  C   THR A  42       4.846 -15.618 -11.388  1.00  9.34           C  
ATOM    564  O   THR A  42       4.224 -16.358 -10.628  1.00  9.34           O  
ATOM    565  CB  THR A  42       6.508 -13.835 -10.983  1.00  9.34           C  
ATOM    566  OG1 THR A  42       7.111 -14.828 -10.174  1.00  9.34           O  
ATOM    567  CG2 THR A  42       6.730 -12.468 -10.326  1.00  9.34           C  
ATOM    568  H   THR A  42       4.820 -14.046  -8.941  1.00  9.34           H  
ATOM    569  HA  THR A  42       4.560 -13.554 -11.878  1.00  9.34           H  
ATOM    570  HB  THR A  42       6.954 -13.850 -11.975  1.00  9.34           H  
ATOM    571  HG1 THR A  42       6.707 -14.775  -9.276  1.00  9.34           H  
ATOM    572 1HG2 THR A  42       7.798 -12.271 -10.243  1.00  9.34           H  
ATOM    573 2HG2 THR A  42       6.261 -11.693 -10.930  1.00  9.34           H  
ATOM    574 3HG2 THR A  42       6.286 -12.464  -9.331  1.00  9.34           H  
ATOM    575  N   GLN A  43       5.410 -16.051 -12.511  1.00  9.17           N  
ATOM    576  CA  GLN A  43       5.391 -17.455 -12.925  1.00  9.17           C  
ATOM    577  C   GLN A  43       6.448 -18.307 -12.183  1.00  9.17           C  
ATOM    578  O   GLN A  43       6.555 -19.514 -12.411  1.00  9.17           O  
ATOM    579  CB  GLN A  43       5.606 -17.552 -14.438  1.00  9.17           C  
ATOM    580  CG  GLN A  43       6.997 -17.169 -14.868  1.00  9.17           C  
ATOM    581  CD  GLN A  43       7.152 -15.669 -15.046  1.00  9.17           C  
ATOM    582  OE1 GLN A  43       6.471 -14.883 -14.375  1.00  9.17           O  
ATOM    583  NE2 GLN A  43       8.049 -15.263 -15.940  1.00  9.17           N  
ATOM    584  H   GLN A  43       5.888 -15.383 -13.095  1.00  9.17           H  
ATOM    585  HA  GLN A  43       4.411 -17.865 -12.690  1.00  9.17           H  
ATOM    586 1HB  GLN A  43       5.423 -18.575 -14.766  1.00  9.17           H  
ATOM    587 2HB  GLN A  43       4.895 -16.908 -14.954  1.00  9.17           H  
ATOM    588 1HG  GLN A  43       7.690 -17.504 -14.115  1.00  9.17           H  
ATOM    589 2HG  GLN A  43       7.225 -17.651 -15.818  1.00  9.17           H  
ATOM    590 1HE2 GLN A  43       8.195 -14.287 -16.097  1.00  9.17           H  
ATOM    591 2HE2 GLN A  43       8.585 -15.938 -16.451  1.00  9.17           H  
ATOM    592  N   HIS A  44       7.255 -17.655 -11.340  1.00  8.82           N  
ATOM    593  CA  HIS A  44       8.334 -18.270 -10.577  1.00  8.82           C  
ATOM    594  C   HIS A  44       7.960 -18.178  -9.105  1.00  8.82           C  
ATOM    595  O   HIS A  44       6.952 -17.563  -8.770  1.00  8.82           O  
ATOM    596  CB  HIS A  44       9.657 -17.538 -10.822  1.00  8.82           C  
ATOM    597  CG  HIS A  44      10.097 -17.534 -12.252  1.00  8.82           C  
ATOM    598  ND1 HIS A  44      10.523 -18.669 -12.906  1.00  8.82           N  
ATOM    599  CD2 HIS A  44      10.183 -16.525 -13.150  1.00  8.82           C  
ATOM    600  CE1 HIS A  44      10.848 -18.361 -14.151  1.00  8.82           C  
ATOM    601  NE2 HIS A  44      10.653 -17.065 -14.325  1.00  8.82           N  
ATOM    602  H   HIS A  44       7.104 -16.660 -11.171  1.00  8.82           H  
ATOM    603  HA  HIS A  44       8.445 -19.319 -10.846  1.00  8.82           H  
ATOM    604 1HB  HIS A  44       9.558 -16.500 -10.489  1.00  8.82           H  
ATOM    605 2HB  HIS A  44      10.445 -17.994 -10.225  1.00  8.82           H  
ATOM    606  HD1 HIS A  44      10.581 -19.590 -12.519  1.00  8.82           H  
ATOM    607  HD2 HIS A  44       9.960 -15.458 -13.089  1.00  8.82           H  
ATOM    608  HE1 HIS A  44      11.207 -19.127 -14.836  1.00  8.82           H  
ATOM    609  N   GLY A  45       8.747 -18.758  -8.197  1.00  8.32           N  
ATOM    610  CA  GLY A  45       8.430 -18.656  -6.757  1.00  8.32           C  
ATOM    611  C   GLY A  45       8.768 -17.271  -6.158  1.00  8.32           C  
ATOM    612  O   GLY A  45       9.528 -17.162  -5.194  1.00  8.32           O  
ATOM    613  H   GLY A  45       9.568 -19.266  -8.491  1.00  8.32           H  
ATOM    614 1HA  GLY A  45       7.370 -18.862  -6.607  1.00  8.32           H  
ATOM    615 2HA  GLY A  45       8.978 -19.426  -6.215  1.00  8.32           H  
ATOM    616  N   THR A  46       8.220 -16.230  -6.778  1.00  7.72           N  
ATOM    617  CA  THR A  46       8.417 -14.829  -6.440  1.00  7.72           C  
ATOM    618  C   THR A  46       7.122 -14.028  -6.475  1.00  7.72           C  
ATOM    619  O   THR A  46       6.320 -14.159  -7.415  1.00  7.72           O  
ATOM    620  CB  THR A  46       9.439 -14.178  -7.398  1.00  7.72           C  
ATOM    621  OG1 THR A  46      10.702 -14.853  -7.272  1.00  7.72           O  
ATOM    622  CG2 THR A  46       9.604 -12.678  -7.123  1.00  7.72           C  
ATOM    623  H   THR A  46       7.594 -16.461  -7.535  1.00  7.72           H  
ATOM    624  HA  THR A  46       8.817 -14.774  -5.427  1.00  7.72           H  
ATOM    625  HB  THR A  46       9.090 -14.302  -8.424  1.00  7.72           H  
ATOM    626  HG1 THR A  46      10.960 -14.881  -6.343  1.00  7.72           H  
ATOM    627 1HG2 THR A  46      10.323 -12.261  -7.824  1.00  7.72           H  
ATOM    628 2HG2 THR A  46       8.650 -12.171  -7.255  1.00  7.72           H  
ATOM    629 3HG2 THR A  46       9.958 -12.526  -6.105  1.00  7.72           H  
ATOM    630  N   VAL A  47       6.951 -13.183  -5.460  1.00  7.09           N  
ATOM    631  CA  VAL A  47       5.848 -12.242  -5.404  1.00  7.09           C  
ATOM    632  C   VAL A  47       6.452 -10.845  -5.323  1.00  7.09           C  
ATOM    633  O   VAL A  47       7.345 -10.593  -4.509  1.00  7.09           O  
ATOM    634  CB  VAL A  47       4.932 -12.518  -4.202  1.00  7.09           C  
ATOM    635  CG1 VAL A  47       3.808 -11.504  -4.180  1.00  7.09           C  
ATOM    636  CG2 VAL A  47       4.383 -13.931  -4.304  1.00  7.09           C  
ATOM    637  H   VAL A  47       7.637 -13.171  -4.718  1.00  7.09           H  
ATOM    638  HA  VAL A  47       5.262 -12.321  -6.317  1.00  7.09           H  
ATOM    639  HB  VAL A  47       5.497 -12.403  -3.277  1.00  7.09           H  
ATOM    640 1HG1 VAL A  47       3.159 -11.690  -3.328  1.00  7.09           H  
ATOM    641 2HG1 VAL A  47       4.220 -10.495  -4.107  1.00  7.09           H  
ATOM    642 3HG1 VAL A  47       3.233 -11.599  -5.100  1.00  7.09           H  
ATOM    643 1HG2 VAL A  47       3.727 -14.131  -3.457  1.00  7.09           H  
ATOM    644 2HG2 VAL A  47       3.825 -14.029  -5.227  1.00  7.09           H  
ATOM    645 3HG2 VAL A  47       5.201 -14.647  -4.302  1.00  7.09           H  
ATOM    646  N   LEU A  48       6.002  -9.967  -6.197  1.00  6.51           N  
ATOM    647  CA  LEU A  48       6.504  -8.614  -6.299  1.00  6.51           C  
ATOM    648  C   LEU A  48       5.596  -7.613  -5.612  1.00  6.51           C  
ATOM    649  O   LEU A  48       4.404  -7.853  -5.450  1.00  6.51           O  
ATOM    650  CB  LEU A  48       6.646  -8.268  -7.776  1.00  6.51           C  
ATOM    651  CG  LEU A  48       7.550  -9.218  -8.553  1.00  6.51           C  
ATOM    652  CD1 LEU A  48       7.555  -8.828 -10.008  1.00  6.51           C  
ATOM    653  CD2 LEU A  48       8.947  -9.178  -7.962  1.00  6.51           C  
ATOM    654  H   LEU A  48       5.273 -10.259  -6.837  1.00  6.51           H  
ATOM    655  HA  LEU A  48       7.482  -8.570  -5.825  1.00  6.51           H  
ATOM    656 1HB  LEU A  48       5.656  -8.299  -8.236  1.00  6.51           H  
ATOM    657 2HB  LEU A  48       7.042  -7.253  -7.870  1.00  6.51           H  
ATOM    658  HG  LEU A  48       7.157 -10.230  -8.477  1.00  6.51           H  
ATOM    659 1HD1 LEU A  48       8.188  -9.516 -10.566  1.00  6.51           H  
ATOM    660 2HD1 LEU A  48       6.536  -8.874 -10.396  1.00  6.51           H  
ATOM    661 3HD1 LEU A  48       7.941  -7.812 -10.109  1.00  6.51           H  
ATOM    662 1HD2 LEU A  48       9.594  -9.862  -8.511  1.00  6.51           H  
ATOM    663 2HD2 LEU A  48       9.346  -8.162  -8.037  1.00  6.51           H  
ATOM    664 3HD2 LEU A  48       8.909  -9.477  -6.912  1.00  6.51           H  
ATOM    665  N   VAL A  49       6.149  -6.484  -5.210  1.00  6.05           N  
ATOM    666  CA  VAL A  49       5.323  -5.433  -4.643  1.00  6.05           C  
ATOM    667  C   VAL A  49       5.316  -4.266  -5.619  1.00  6.05           C  
ATOM    668  O   VAL A  49       6.374  -3.752  -5.983  1.00  6.05           O  
ATOM    669  CB  VAL A  49       5.858  -5.004  -3.266  1.00  6.05           C  
ATOM    670  CG1 VAL A  49       4.979  -3.888  -2.680  1.00  6.05           C  
ATOM    671  CG2 VAL A  49       5.891  -6.219  -2.350  1.00  6.05           C  
ATOM    672  H   VAL A  49       7.141  -6.338  -5.330  1.00  6.05           H  
ATOM    673  HA  VAL A  49       4.300  -5.796  -4.519  1.00  6.05           H  
ATOM    674  HB  VAL A  49       6.861  -4.611  -3.379  1.00  6.05           H  
ATOM    675 1HG1 VAL A  49       5.365  -3.576  -1.710  1.00  6.05           H  
ATOM    676 2HG1 VAL A  49       4.968  -3.034  -3.356  1.00  6.05           H  
ATOM    677 3HG1 VAL A  49       3.964  -4.258  -2.559  1.00  6.05           H  
ATOM    678 1HG2 VAL A  49       6.274  -5.943  -1.374  1.00  6.05           H  
ATOM    679 2HG2 VAL A  49       4.879  -6.613  -2.242  1.00  6.05           H  
ATOM    680 3HG2 VAL A  49       6.531  -6.986  -2.782  1.00  6.05           H  
ATOM    681  N   GLN A  50       4.121  -3.910  -6.080  1.00  5.74           N  
ATOM    682  CA  GLN A  50       3.924  -2.854  -7.071  1.00  5.74           C  
ATOM    683  C   GLN A  50       3.694  -1.562  -6.278  1.00  5.74           C  
ATOM    684  O   GLN A  50       3.296  -1.650  -5.132  1.00  5.74           O  
ATOM    685  CB  GLN A  50       2.756  -3.252  -7.964  1.00  5.74           C  
ATOM    686  CG  GLN A  50       2.911  -4.677  -8.615  1.00  5.74           C  
ATOM    687  CD  GLN A  50       4.140  -4.846  -9.531  1.00  5.74           C  
ATOM    688  OE1 GLN A  50       5.013  -3.985  -9.588  1.00  5.74           O  
ATOM    689  NE2 GLN A  50       4.220  -5.969 -10.251  1.00  5.74           N  
ATOM    690  H   GLN A  50       3.312  -4.397  -5.724  1.00  5.74           H  
ATOM    691  HA  GLN A  50       4.823  -2.734  -7.676  1.00  5.74           H  
ATOM    692 1HB  GLN A  50       1.827  -3.215  -7.411  1.00  5.74           H  
ATOM    693 2HB  GLN A  50       2.689  -2.555  -8.773  1.00  5.74           H  
ATOM    694 1HG  GLN A  50       3.000  -5.409  -7.816  1.00  5.74           H  
ATOM    695 2HG  GLN A  50       2.017  -4.893  -9.196  1.00  5.74           H  
ATOM    696 1HE2 GLN A  50       4.999  -6.109 -10.859  1.00  5.74           H  
ATOM    697 2HE2 GLN A  50       3.500  -6.699 -10.201  1.00  5.74           H  
ATOM    698  N   VAL A  51       3.994  -0.381  -6.813  1.00  5.60           N  
ATOM    699  CA  VAL A  51       3.857   0.810  -5.953  1.00  5.60           C  
ATOM    700  C   VAL A  51       3.595   2.161  -6.641  1.00  5.60           C  
ATOM    701  O   VAL A  51       4.138   2.460  -7.702  1.00  5.60           O  
ATOM    702  CB  VAL A  51       5.143   0.898  -5.129  1.00  5.60           C  
ATOM    703  CG1 VAL A  51       6.266   1.081  -6.099  1.00  5.60           C  
ATOM    704  CG2 VAL A  51       5.088   2.032  -4.077  1.00  5.60           C  
ATOM    705  H   VAL A  51       4.276  -0.324  -7.789  1.00  5.60           H  
ATOM    706  HA  VAL A  51       3.024   0.627  -5.272  1.00  5.60           H  
ATOM    707  HB  VAL A  51       5.293  -0.046  -4.609  1.00  5.60           H  
ATOM    708 1HG1 VAL A  51       7.180   1.104  -5.578  1.00  5.60           H  
ATOM    709 2HG1 VAL A  51       6.276   0.252  -6.810  1.00  5.60           H  
ATOM    710 3HG1 VAL A  51       6.126   2.012  -6.641  1.00  5.60           H  
ATOM    711 1HG2 VAL A  51       6.010   2.045  -3.512  1.00  5.60           H  
ATOM    712 2HG2 VAL A  51       4.962   2.995  -4.558  1.00  5.60           H  
ATOM    713 3HG2 VAL A  51       4.258   1.861  -3.396  1.00  5.60           H  
ATOM    714  N   LYS A  52       2.787   2.995  -5.992  1.00  5.63           N  
ATOM    715  CA  LYS A  52       2.495   4.359  -6.434  1.00  5.63           C  
ATOM    716  C   LYS A  52       3.182   5.372  -5.533  1.00  5.63           C  
ATOM    717  O   LYS A  52       3.170   5.201  -4.313  1.00  5.63           O  
ATOM    718  CB  LYS A  52       0.994   4.648  -6.415  1.00  5.63           C  
ATOM    719  CG  LYS A  52       0.644   6.070  -6.848  1.00  5.63           C  
ATOM    720  CD  LYS A  52      -0.841   6.344  -6.806  1.00  5.63           C  
ATOM    721  CE  LYS A  52      -1.101   7.807  -7.143  1.00  5.63           C  
ATOM    722  NZ  LYS A  52      -2.527   8.183  -6.987  1.00  5.63           N  
ATOM    723  H   LYS A  52       2.369   2.673  -5.129  1.00  5.63           H  
ATOM    724  HA  LYS A  52       2.877   4.492  -7.445  1.00  5.63           H  
ATOM    725 1HB  LYS A  52       0.481   3.986  -7.094  1.00  5.63           H  
ATOM    726 2HB  LYS A  52       0.595   4.479  -5.416  1.00  5.63           H  
ATOM    727 1HG  LYS A  52       1.116   6.786  -6.179  1.00  5.63           H  
ATOM    728 2HG  LYS A  52       1.015   6.247  -7.859  1.00  5.63           H  
ATOM    729 1HD  LYS A  52      -1.359   5.706  -7.525  1.00  5.63           H  
ATOM    730 2HD  LYS A  52      -1.227   6.135  -5.809  1.00  5.63           H  
ATOM    731 1HE  LYS A  52      -0.500   8.426  -6.489  1.00  5.63           H  
ATOM    732 2HE  LYS A  52      -0.799   7.992  -8.172  1.00  5.63           H  
ATOM    733 1HZ  LYS A  52      -2.633   9.164  -7.212  1.00  5.63           H  
ATOM    734 2HZ  LYS A  52      -3.103   7.628  -7.599  1.00  5.63           H  
ATOM    735 3HZ  LYS A  52      -2.809   8.032  -6.023  1.00  5.63           H  
ATOM    736  N   TYR A  53       3.759   6.431  -6.104  1.00  5.83           N  
ATOM    737  CA  TYR A  53       4.361   7.441  -5.242  1.00  5.83           C  
ATOM    738  C   TYR A  53       3.742   8.813  -5.428  1.00  5.83           C  
ATOM    739  O   TYR A  53       3.342   9.187  -6.531  1.00  5.83           O  
ATOM    740  CB  TYR A  53       5.853   7.571  -5.498  1.00  5.83           C  
ATOM    741  CG  TYR A  53       6.587   6.327  -5.295  1.00  5.83           C  
ATOM    742  CD1 TYR A  53       7.022   5.629  -6.390  1.00  5.83           C  
ATOM    743  CD2 TYR A  53       6.785   5.840  -4.031  1.00  5.83           C  
ATOM    744  CE1 TYR A  53       7.690   4.484  -6.221  1.00  5.83           C  
ATOM    745  CE2 TYR A  53       7.445   4.671  -3.873  1.00  5.83           C  
ATOM    746  CZ  TYR A  53       7.908   4.007  -4.946  1.00  5.83           C  
ATOM    747  OH  TYR A  53       8.588   2.871  -4.751  1.00  5.83           O  
ATOM    748  H   TYR A  53       3.767   6.536  -7.110  1.00  5.83           H  
ATOM    749  HA  TYR A  53       4.207   7.157  -4.201  1.00  5.83           H  
ATOM    750 1HB  TYR A  53       6.023   7.910  -6.524  1.00  5.83           H  
ATOM    751 2HB  TYR A  53       6.271   8.326  -4.832  1.00  5.83           H  
ATOM    752  HD1 TYR A  53       6.846   6.012  -7.397  1.00  5.83           H  
ATOM    753  HD2 TYR A  53       6.410   6.385  -3.166  1.00  5.83           H  
ATOM    754  HE1 TYR A  53       8.040   3.955  -7.092  1.00  5.83           H  
ATOM    755  HE2 TYR A  53       7.610   4.266  -2.891  1.00  5.83           H  
ATOM    756  HH  TYR A  53       8.574   2.661  -3.819  1.00  5.83           H  
ATOM    757  N   GLU A  54       3.714   9.561  -4.329  1.00  6.19           N  
ATOM    758  CA  GLU A  54       3.269  10.948  -4.287  1.00  6.19           C  
ATOM    759  C   GLU A  54       4.233  11.728  -3.396  1.00  6.19           C  
ATOM    760  O   GLU A  54       4.793  11.164  -2.456  1.00  6.19           O  
ATOM    761  CB  GLU A  54       1.825  11.052  -3.751  1.00  6.19           C  
ATOM    762  CG  GLU A  54       0.744  10.379  -4.640  1.00  6.19           C  
ATOM    763  CD  GLU A  54      -0.693  10.556  -4.139  1.00  6.19           C  
ATOM    764  OE1 GLU A  54      -0.883  11.161  -3.115  1.00  6.19           O  
ATOM    765  OE2 GLU A  54      -1.597  10.087  -4.810  1.00  6.19           O  
ATOM    766  H   GLU A  54       4.043   9.145  -3.471  1.00  6.19           H  
ATOM    767  HA  GLU A  54       3.307  11.368  -5.290  1.00  6.19           H  
ATOM    768 1HB  GLU A  54       1.774  10.605  -2.759  1.00  6.19           H  
ATOM    769 2HB  GLU A  54       1.561  12.106  -3.645  1.00  6.19           H  
ATOM    770 1HG  GLU A  54       0.819  10.782  -5.650  1.00  6.19           H  
ATOM    771 2HG  GLU A  54       0.960   9.313  -4.693  1.00  6.19           H  
ATOM    772  N   GLY A  55       4.449  13.010  -3.681  1.00  6.68           N  
ATOM    773  CA  GLY A  55       5.286  13.804  -2.783  1.00  6.68           C  
ATOM    774  C   GLY A  55       4.495  14.078  -1.510  1.00  6.68           C  
ATOM    775  O   GLY A  55       3.278  14.239  -1.574  1.00  6.68           O  
ATOM    776  H   GLY A  55       4.004  13.437  -4.480  1.00  6.68           H  
ATOM    777 1HA  GLY A  55       6.202  13.262  -2.550  1.00  6.68           H  
ATOM    778 2HA  GLY A  55       5.566  14.742  -3.264  1.00  6.68           H  
ATOM    779  N   THR A  56       5.179  14.179  -0.365  1.00  7.25           N  
ATOM    780  CA  THR A  56       4.474  14.483   0.884  1.00  7.25           C  
ATOM    781  C   THR A  56       4.986  15.750   1.576  1.00  7.25           C  
ATOM    782  O   THR A  56       4.295  16.329   2.412  1.00  7.25           O  
ATOM    783  CB  THR A  56       4.575  13.293   1.861  1.00  7.25           C  
ATOM    784  OG1 THR A  56       5.951  13.060   2.202  1.00  7.25           O  
ATOM    785  CG2 THR A  56       3.995  12.029   1.216  1.00  7.25           C  
ATOM    786  H   THR A  56       6.170  14.010  -0.366  1.00  7.25           H  
ATOM    787  HA  THR A  56       3.420  14.638   0.656  1.00  7.25           H  
ATOM    788  HB  THR A  56       4.017  13.522   2.769  1.00  7.25           H  
ATOM    789  HG1 THR A  56       6.244  13.733   2.826  1.00  7.25           H  
ATOM    790 1HG2 THR A  56       4.069  11.197   1.916  1.00  7.25           H  
ATOM    791 2HG2 THR A  56       2.948  12.198   0.961  1.00  7.25           H  
ATOM    792 3HG2 THR A  56       4.551  11.785   0.312  1.00  7.25           H  
ATOM    793  N   GLY A  57       6.200  16.179   1.232  1.00  7.81           N  
ATOM    794  CA  GLY A  57       6.817  17.338   1.878  1.00  7.81           C  
ATOM    795  C   GLY A  57       6.609  18.648   1.114  1.00  7.81           C  
ATOM    796  O   GLY A  57       7.121  19.694   1.512  1.00  7.81           O  
ATOM    797  H   GLY A  57       6.719  15.679   0.530  1.00  7.81           H  
ATOM    798 1HA  GLY A  57       6.418  17.443   2.887  1.00  7.81           H  
ATOM    799 2HA  GLY A  57       7.886  17.154   1.986  1.00  7.81           H  
ATOM    800  N   GLY A  58       5.887  18.587  -0.003  1.00  8.25           N  
ATOM    801  CA  GLY A  58       5.690  19.771  -0.834  1.00  8.25           C  
ATOM    802  C   GLY A  58       7.064  20.335  -1.161  1.00  8.25           C  
ATOM    803  O   GLY A  58       7.985  19.574  -1.460  1.00  8.25           O  
ATOM    804  H   GLY A  58       5.467  17.712  -0.272  1.00  8.25           H  
ATOM    805 1HA  GLY A  58       5.159  19.504  -1.749  1.00  8.25           H  
ATOM    806 2HA  GLY A  58       5.091  20.509  -0.304  1.00  8.25           H  
ATOM    807  N   GLY A  59       7.207  21.653  -1.085  1.00  8.49           N  
ATOM    808  CA  GLY A  59       8.508  22.268  -1.285  1.00  8.49           C  
ATOM    809  C   GLY A  59       9.135  21.872  -2.605  1.00  8.49           C  
ATOM    810  O   GLY A  59       8.515  21.964  -3.663  1.00  8.49           O  
ATOM    811  H   GLY A  59       6.410  22.227  -0.852  1.00  8.49           H  
ATOM    812 1HA  GLY A  59       8.405  23.352  -1.240  1.00  8.49           H  
ATOM    813 2HA  GLY A  59       9.167  21.978  -0.467  1.00  8.49           H  
ATOM    814  N   SER A  60      10.376  21.405  -2.512  1.00  8.51           N  
ATOM    815  CA  SER A  60      11.172  20.975  -3.653  1.00  8.51           C  
ATOM    816  C   SER A  60      11.021  19.484  -3.937  1.00  8.51           C  
ATOM    817  O   SER A  60      11.646  18.964  -4.858  1.00  8.51           O  
ATOM    818  CB  SER A  60      12.637  21.272  -3.396  1.00  8.51           C  
ATOM    819  OG  SER A  60      12.864  22.647  -3.251  1.00  8.51           O  
ATOM    820  H   SER A  60      10.792  21.352  -1.592  1.00  8.51           H  
ATOM    821  HA  SER A  60      10.839  21.528  -4.533  1.00  8.51           H  
ATOM    822 1HB  SER A  60      12.959  20.750  -2.494  1.00  8.51           H  
ATOM    823 2HB  SER A  60      13.233  20.889  -4.223  1.00  8.51           H  
ATOM    824  HG  SER A  60      13.816  22.744  -3.121  1.00  8.51           H  
ATOM    825  N   TYR A  61      10.224  18.787  -3.127  1.00  8.33           N  
ATOM    826  CA  TYR A  61      10.089  17.337  -3.238  1.00  8.33           C  
ATOM    827  C   TYR A  61       9.174  16.915  -4.381  1.00  8.33           C  
ATOM    828  O   TYR A  61       9.287  15.813  -4.916  1.00  8.33           O  
ATOM    829  CB  TYR A  61       9.614  16.758  -1.906  1.00  8.33           C  
ATOM    830  CG  TYR A  61      10.657  16.925  -0.819  1.00  8.33           C  
ATOM    831  CD1 TYR A  61      10.446  17.843   0.196  1.00  8.33           C  
ATOM    832  CD2 TYR A  61      11.834  16.183  -0.847  1.00  8.33           C  
ATOM    833  CE1 TYR A  61      11.401  18.018   1.175  1.00  8.33           C  
ATOM    834  CE2 TYR A  61      12.790  16.357   0.127  1.00  8.33           C  
ATOM    835  CZ  TYR A  61      12.579  17.271   1.138  1.00  8.33           C  
ATOM    836  OH  TYR A  61      13.540  17.460   2.102  1.00  8.33           O  
ATOM    837  H   TYR A  61       9.674  19.269  -2.416  1.00  8.33           H  
ATOM    838  HA  TYR A  61      11.071  16.922  -3.447  1.00  8.33           H  
ATOM    839 1HB  TYR A  61       8.698  17.248  -1.590  1.00  8.33           H  
ATOM    840 2HB  TYR A  61       9.394  15.705  -2.017  1.00  8.33           H  
ATOM    841  HD1 TYR A  61       9.527  18.432   0.218  1.00  8.33           H  
ATOM    842  HD2 TYR A  61      12.013  15.471  -1.644  1.00  8.33           H  
ATOM    843  HE1 TYR A  61      11.234  18.745   1.971  1.00  8.33           H  
ATOM    844  HE2 TYR A  61      13.717  15.778   0.093  1.00  8.33           H  
ATOM    845  HH  TYR A  61      14.395  17.121   1.771  1.00  8.33           H  
ATOM    846  N   GLU A  62       8.279  17.786  -4.813  1.00  7.99           N  
ATOM    847  CA  GLU A  62       7.373  17.404  -5.894  1.00  7.99           C  
ATOM    848  C   GLU A  62       8.079  17.623  -7.236  1.00  7.99           C  
ATOM    849  O   GLU A  62       7.729  18.525  -7.997  1.00  7.99           O  
ATOM    850  CB  GLU A  62       6.095  18.239  -5.815  1.00  7.99           C  
ATOM    851  CG  GLU A  62       5.297  18.029  -4.530  1.00  7.99           C  
ATOM    852  CD  GLU A  62       4.069  18.914  -4.439  1.00  7.99           C  
ATOM    853  OE1 GLU A  62       3.897  19.754  -5.287  1.00  7.99           O  
ATOM    854  OE2 GLU A  62       3.316  18.756  -3.507  1.00  7.99           O  
ATOM    855  H   GLU A  62       8.216  18.699  -4.380  1.00  7.99           H  
ATOM    856  HA  GLU A  62       7.122  16.348  -5.797  1.00  7.99           H  
ATOM    857 1HB  GLU A  62       6.347  19.297  -5.884  1.00  7.99           H  
ATOM    858 2HB  GLU A  62       5.448  17.996  -6.657  1.00  7.99           H  
ATOM    859 1HG  GLU A  62       4.985  16.987  -4.473  1.00  7.99           H  
ATOM    860 2HG  GLU A  62       5.954  18.228  -3.682  1.00  7.99           H  
ATOM    861  N   GLY A  63       9.099  16.800  -7.491  1.00  7.54           N  
ATOM    862  CA  GLY A  63       9.970  16.977  -8.646  1.00  7.54           C  
ATOM    863  C   GLY A  63       9.920  15.895  -9.722  1.00  7.54           C  
ATOM    864  O   GLY A  63       9.067  15.001  -9.739  1.00  7.54           O  
ATOM    865  H   GLY A  63       9.292  16.076  -6.799  1.00  7.54           H  
ATOM    866 1HA  GLY A  63       9.746  17.938  -9.107  1.00  7.54           H  
ATOM    867 2HA  GLY A  63      10.994  17.058  -8.284  1.00  7.54           H  
ATOM    868  N   THR A  64      10.926  15.948 -10.590  1.00  7.07           N  
ATOM    869  CA  THR A  64      11.031  15.072 -11.747  1.00  7.07           C  
ATOM    870  C   THR A  64      11.615  13.703 -11.441  1.00  7.07           C  
ATOM    871  O   THR A  64      11.614  12.825 -12.301  1.00  7.07           O  
ATOM    872  CB  THR A  64      11.865  15.757 -12.846  1.00  7.07           C  
ATOM    873  OG1 THR A  64      13.187  16.027 -12.354  1.00  7.07           O  
ATOM    874  CG2 THR A  64      11.209  17.071 -13.254  1.00  7.07           C  
ATOM    875  H   THR A  64      11.618  16.675 -10.476  1.00  7.07           H  
ATOM    876  HA  THR A  64      10.025  14.918 -12.143  1.00  7.07           H  
ATOM    877  HB  THR A  64      11.935  15.101 -13.713  1.00  7.07           H  
ATOM    878  HG1 THR A  64      13.676  15.201 -12.277  1.00  7.07           H  
ATOM    879 1HG2 THR A  64      11.805  17.551 -14.033  1.00  7.07           H  
ATOM    880 2HG2 THR A  64      10.205  16.878 -13.634  1.00  7.07           H  
ATOM    881 3HG2 THR A  64      11.148  17.729 -12.390  1.00  7.07           H  
ATOM    882  N   ASP A  65      12.129  13.505 -10.225  1.00  6.63           N  
ATOM    883  CA  ASP A  65      12.672  12.193  -9.894  1.00  6.63           C  
ATOM    884  C   ASP A  65      11.598  11.322  -9.243  1.00  6.63           C  
ATOM    885  O   ASP A  65      11.905  10.237  -8.768  1.00  6.63           O  
ATOM    886  CB  ASP A  65      13.894  12.244  -8.948  1.00  6.63           C  
ATOM    887  CG  ASP A  65      13.590  12.723  -7.524  1.00  6.63           C  
ATOM    888  OD1 ASP A  65      12.484  13.067  -7.264  1.00  6.63           O  
ATOM    889  OD2 ASP A  65      14.462  12.696  -6.676  1.00  6.63           O  
ATOM    890  H   ASP A  65      12.120  14.252  -9.549  1.00  6.63           H  
ATOM    891  HA  ASP A  65      12.987  11.701 -10.815  1.00  6.63           H  
ATOM    892 1HB  ASP A  65      14.333  11.248  -8.884  1.00  6.63           H  
ATOM    893 2HB  ASP A  65      14.651  12.901  -9.381  1.00  6.63           H  
ATOM    894  N   ALA A  66      10.326  11.771  -9.234  1.00  6.29           N  
ATOM    895  CA  ALA A  66       9.290  10.945  -8.632  1.00  6.29           C  
ATOM    896  C   ALA A  66       9.279   9.508  -9.212  1.00  6.29           C  
ATOM    897  O   ALA A  66       9.249   8.551  -8.426  1.00  6.29           O  
ATOM    898  CB  ALA A  66       7.929  11.619  -8.779  1.00  6.29           C  
ATOM    899  H   ALA A  66      10.084  12.695  -9.597  1.00  6.29           H  
ATOM    900  HA  ALA A  66       9.514  10.865  -7.569  1.00  6.29           H  
ATOM    901 1HB  ALA A  66       7.171  11.019  -8.278  1.00  6.29           H  
ATOM    902 2HB  ALA A  66       7.983  12.604  -8.311  1.00  6.29           H  
ATOM    903 3HB  ALA A  66       7.653  11.744  -9.805  1.00  6.29           H  
ATOM    904  N   PRO A  67       9.368   9.263 -10.555  1.00  6.07           N  
ATOM    905  CA  PRO A  67       9.432   7.928 -11.134  1.00  6.07           C  
ATOM    906  C   PRO A  67      10.845   7.381 -11.001  1.00  6.07           C  
ATOM    907  O   PRO A  67      11.557   7.178 -11.988  1.00  6.07           O  
ATOM    908  CB  PRO A  67       9.016   8.161 -12.584  1.00  6.07           C  
ATOM    909  CG  PRO A  67       9.514   9.546 -12.893  1.00  6.07           C  
ATOM    910  CD  PRO A  67       9.326  10.335 -11.607  1.00  6.07           C  
ATOM    911  HA  PRO A  67       8.717   7.272 -10.614  1.00  6.07           H  
ATOM    912 1HB  PRO A  67       9.467   7.391 -13.229  1.00  6.07           H  
ATOM    913 2HB  PRO A  67       7.928   8.065 -12.682  1.00  6.07           H  
ATOM    914 1HG  PRO A  67      10.569   9.506 -13.202  1.00  6.07           H  
ATOM    915 2HG  PRO A  67       8.953   9.972 -13.736  1.00  6.07           H  
ATOM    916 1HD  PRO A  67      10.159  11.003 -11.573  1.00  6.07           H  
ATOM    917 2HD  PRO A  67       8.371  10.847 -11.630  1.00  6.07           H  
ATOM    918  N   CYS A  68      11.244   7.195  -9.762  1.00  5.98           N  
ATOM    919  CA  CYS A  68      12.568   6.761  -9.375  1.00  5.98           C  
ATOM    920  C   CYS A  68      12.805   5.285  -9.624  1.00  5.98           C  
ATOM    921  O   CYS A  68      11.870   4.523  -9.827  1.00  5.98           O  
ATOM    922  CB  CYS A  68      12.771   7.090  -7.901  1.00  5.98           C  
ATOM    923  SG  CYS A  68      11.627   6.246  -6.798  1.00  5.98           S  
ATOM    924  H   CYS A  68      10.567   7.401  -9.029  1.00  5.98           H  
ATOM    925  HA  CYS A  68      13.292   7.333  -9.955  1.00  5.98           H  
ATOM    926 1HB  CYS A  68      13.779   6.813  -7.608  1.00  5.98           H  
ATOM    927 2HB  CYS A  68      12.663   8.159  -7.744  1.00  5.98           H  
ATOM    928  HG  CYS A  68      10.538   6.921  -7.211  1.00  5.98           H  
ATOM    929  N   LYS A  69      14.075   4.888  -9.601  1.00  6.02           N  
ATOM    930  CA  LYS A  69      14.443   3.478  -9.710  1.00  6.02           C  
ATOM    931  C   LYS A  69      15.205   3.114  -8.451  1.00  6.02           C  
ATOM    932  O   LYS A  69      16.256   3.689  -8.166  1.00  6.02           O  
ATOM    933  CB  LYS A  69      15.290   3.225 -10.956  1.00  6.02           C  
ATOM    934  CG  LYS A  69      15.689   1.763 -11.156  1.00  6.02           C  
ATOM    935  CD  LYS A  69      16.528   1.577 -12.421  1.00  6.02           C  
ATOM    936  CE  LYS A  69      16.966   0.129 -12.602  1.00  6.02           C  
ATOM    937  NZ  LYS A  69      17.780  -0.050 -13.835  1.00  6.02           N  
ATOM    938  H   LYS A  69      14.803   5.571  -9.468  1.00  6.02           H  
ATOM    939  HA  LYS A  69      13.543   2.863  -9.752  1.00  6.02           H  
ATOM    940 1HB  LYS A  69      14.736   3.544 -11.840  1.00  6.02           H  
ATOM    941 2HB  LYS A  69      16.201   3.817 -10.906  1.00  6.02           H  
ATOM    942 1HG  LYS A  69      16.261   1.424 -10.290  1.00  6.02           H  
ATOM    943 2HG  LYS A  69      14.789   1.151 -11.230  1.00  6.02           H  
ATOM    944 1HD  LYS A  69      15.948   1.882 -13.291  1.00  6.02           H  
ATOM    945 2HD  LYS A  69      17.416   2.205 -12.359  1.00  6.02           H  
ATOM    946 1HE  LYS A  69      17.560  -0.174 -11.738  1.00  6.02           H  
ATOM    947 2HE  LYS A  69      16.082  -0.507 -12.666  1.00  6.02           H  
ATOM    948 1HZ  LYS A  69      18.053  -1.018 -13.923  1.00  6.02           H  
ATOM    949 2HZ  LYS A  69      17.233   0.220 -14.641  1.00  6.02           H  
ATOM    950 3HZ  LYS A  69      18.607   0.528 -13.780  1.00  6.02           H  
ATOM    951  N   ILE A  70      14.640   2.207  -7.671  1.00  6.17           N  
ATOM    952  CA  ILE A  70      15.176   1.864  -6.367  1.00  6.17           C  
ATOM    953  C   ILE A  70      15.675   0.411  -6.343  1.00  6.17           C  
ATOM    954  O   ILE A  70      15.062  -0.435  -6.986  1.00  6.17           O  
ATOM    955  CB  ILE A  70      14.068   2.121  -5.328  1.00  6.17           C  
ATOM    956  CG1 ILE A  70      13.596   3.561  -5.458  1.00  6.17           C  
ATOM    957  CG2 ILE A  70      14.508   1.855  -3.901  1.00  6.17           C  
ATOM    958  CD1 ILE A  70      14.652   4.601  -5.183  1.00  6.17           C  
ATOM    959  H   ILE A  70      13.781   1.732  -7.966  1.00  6.17           H  
ATOM    960  HA  ILE A  70      15.995   2.545  -6.170  1.00  6.17           H  
ATOM    961  HB  ILE A  70      13.230   1.487  -5.561  1.00  6.17           H  
ATOM    962 1HG1 ILE A  70      13.238   3.716  -6.465  1.00  6.17           H  
ATOM    963 2HG1 ILE A  70      12.769   3.704  -4.778  1.00  6.17           H  
ATOM    964 1HG2 ILE A  70      13.671   2.048  -3.230  1.00  6.17           H  
ATOM    965 2HG2 ILE A  70      14.808   0.822  -3.800  1.00  6.17           H  
ATOM    966 3HG2 ILE A  70      15.333   2.505  -3.634  1.00  6.17           H  
ATOM    967 1HD1 ILE A  70      14.227   5.585  -5.302  1.00  6.17           H  
ATOM    968 2HD1 ILE A  70      15.017   4.486  -4.167  1.00  6.17           H  
ATOM    969 3HD1 ILE A  70      15.480   4.490  -5.872  1.00  6.17           H  
ATOM    970  N   PRO A  71      16.844   0.091  -5.765  1.00  6.43           N  
ATOM    971  CA  PRO A  71      17.316  -1.276  -5.646  1.00  6.43           C  
ATOM    972  C   PRO A  71      16.349  -2.010  -4.727  1.00  6.43           C  
ATOM    973  O   PRO A  71      15.814  -1.407  -3.803  1.00  6.43           O  
ATOM    974  CB  PRO A  71      18.722  -1.107  -5.062  1.00  6.43           C  
ATOM    975  CG  PRO A  71      18.713   0.265  -4.396  1.00  6.43           C  
ATOM    976  CD  PRO A  71      17.762   1.110  -5.230  1.00  6.43           C  
ATOM    977  HA  PRO A  71      17.346  -1.740  -6.645  1.00  6.43           H  
ATOM    978 1HB  PRO A  71      18.927  -1.922  -4.352  1.00  6.43           H  
ATOM    979 2HB  PRO A  71      19.473  -1.184  -5.862  1.00  6.43           H  
ATOM    980 1HG  PRO A  71      18.385   0.177  -3.351  1.00  6.43           H  
ATOM    981 2HG  PRO A  71      19.732   0.680  -4.375  1.00  6.43           H  
ATOM    982 1HD  PRO A  71      17.269   1.807  -4.565  1.00  6.43           H  
ATOM    983 2HD  PRO A  71      18.292   1.621  -6.052  1.00  6.43           H  
ATOM    984  N   PHE A  72      16.156  -3.306  -4.940  1.00  6.77           N  
ATOM    985  CA  PHE A  72      15.177  -4.044  -4.141  1.00  6.77           C  
ATOM    986  C   PHE A  72      15.779  -4.974  -3.109  1.00  6.77           C  
ATOM    987  O   PHE A  72      16.738  -5.697  -3.395  1.00  6.77           O  
ATOM    988  CB  PHE A  72      14.285  -4.871  -5.066  1.00  6.77           C  
ATOM    989  CG  PHE A  72      13.145  -5.635  -4.403  1.00  6.77           C  
ATOM    990  CD1 PHE A  72      12.001  -4.967  -4.032  1.00  6.77           C  
ATOM    991  CD2 PHE A  72      13.205  -7.008  -4.184  1.00  6.77           C  
ATOM    992  CE1 PHE A  72      10.938  -5.617  -3.463  1.00  6.77           C  
ATOM    993  CE2 PHE A  72      12.136  -7.676  -3.604  1.00  6.77           C  
ATOM    994  CZ  PHE A  72      11.000  -6.977  -3.247  1.00  6.77           C  
ATOM    995  H   PHE A  72      16.646  -3.775  -5.686  1.00  6.77           H  
ATOM    996  HA  PHE A  72      14.564  -3.316  -3.626  1.00  6.77           H  
ATOM    997 1HB  PHE A  72      13.864  -4.221  -5.812  1.00  6.77           H  
ATOM    998 2HB  PHE A  72      14.905  -5.593  -5.593  1.00  6.77           H  
ATOM    999  HD1 PHE A  72      11.962  -3.910  -4.198  1.00  6.77           H  
ATOM   1000  HD2 PHE A  72      14.102  -7.558  -4.476  1.00  6.77           H  
ATOM   1001  HE1 PHE A  72      10.047  -5.057  -3.184  1.00  6.77           H  
ATOM   1002  HE2 PHE A  72      12.188  -8.751  -3.435  1.00  6.77           H  
ATOM   1003  HZ  PHE A  72      10.155  -7.497  -2.794  1.00  6.77           H  
ATOM   1004  N   SER A  73      15.198  -4.971  -1.912  1.00  7.16           N  
ATOM   1005  CA  SER A  73      15.656  -5.899  -0.879  1.00  7.16           C  
ATOM   1006  C   SER A  73      14.640  -6.192   0.238  1.00  7.16           C  
ATOM   1007  O   SER A  73      13.625  -5.509   0.434  1.00  7.16           O  
ATOM   1008  CB  SER A  73      16.958  -5.421  -0.238  1.00  7.16           C  
ATOM   1009  OG  SER A  73      16.758  -4.306   0.585  1.00  7.16           O  
ATOM   1010  H   SER A  73      14.422  -4.321  -1.763  1.00  7.16           H  
ATOM   1011  HA  SER A  73      15.869  -6.848  -1.373  1.00  7.16           H  
ATOM   1012 1HB  SER A  73      17.391  -6.231   0.351  1.00  7.16           H  
ATOM   1013 2HB  SER A  73      17.679  -5.171  -1.019  1.00  7.16           H  
ATOM   1014  HG  SER A  73      16.123  -4.592   1.253  1.00  7.16           H  
ATOM   1015  N   SER A  74      14.975  -7.218   1.007  1.00  7.59           N  
ATOM   1016  CA  SER A  74      14.189  -7.673   2.140  1.00  7.59           C  
ATOM   1017  C   SER A  74      15.042  -8.341   3.195  1.00  7.59           C  
ATOM   1018  O   SER A  74      16.116  -8.865   2.901  1.00  7.59           O  
ATOM   1019  CB  SER A  74      13.115  -8.644   1.734  1.00  7.59           C  
ATOM   1020  OG  SER A  74      12.469  -9.098   2.889  1.00  7.59           O  
ATOM   1021  H   SER A  74      15.820  -7.723   0.783  1.00  7.59           H  
ATOM   1022  HA  SER A  74      13.711  -6.804   2.596  1.00  7.59           H  
ATOM   1023 1HB  SER A  74      12.396  -8.152   1.077  1.00  7.59           H  
ATOM   1024 2HB  SER A  74      13.549  -9.483   1.194  1.00  7.59           H  
ATOM   1025  HG  SER A  74      11.735  -9.693   2.613  1.00  7.59           H  
ATOM   1026  N   GLN A  75      14.559  -8.294   4.429  1.00  8.02           N  
ATOM   1027  CA  GLN A  75      15.211  -8.931   5.567  1.00  8.02           C  
ATOM   1028  C   GLN A  75      14.481 -10.203   6.019  1.00  8.02           C  
ATOM   1029  O   GLN A  75      14.701 -10.677   7.136  1.00  8.02           O  
ATOM   1030  CB  GLN A  75      15.337  -7.947   6.733  1.00  8.02           C  
ATOM   1031  CG  GLN A  75      16.228  -6.740   6.439  1.00  8.02           C  
ATOM   1032  CD  GLN A  75      16.354  -5.786   7.630  1.00  8.02           C  
ATOM   1033  OE1 GLN A  75      15.360  -5.403   8.255  1.00  8.02           O  
ATOM   1034  NE2 GLN A  75      17.589  -5.402   7.947  1.00  8.02           N  
ATOM   1035  H   GLN A  75      13.667  -7.835   4.571  1.00  8.02           H  
ATOM   1036  HA  GLN A  75      16.216  -9.224   5.262  1.00  8.02           H  
ATOM   1037 1HB  GLN A  75      14.347  -7.580   7.006  1.00  8.02           H  
ATOM   1038 2HB  GLN A  75      15.745  -8.464   7.600  1.00  8.02           H  
ATOM   1039 1HG  GLN A  75      17.225  -7.101   6.184  1.00  8.02           H  
ATOM   1040 2HG  GLN A  75      15.809  -6.186   5.599  1.00  8.02           H  
ATOM   1041 1HE2 GLN A  75      17.739  -4.782   8.719  1.00  8.02           H  
ATOM   1042 2HE2 GLN A  75      18.368  -5.735   7.416  1.00  8.02           H  
ATOM   1043  N   ASP A  76      13.630 -10.747   5.144  1.00  8.44           N  
ATOM   1044  CA  ASP A  76      12.877 -11.968   5.433  1.00  8.44           C  
ATOM   1045  C   ASP A  76      13.791 -13.194   5.492  1.00  8.44           C  
ATOM   1046  O   ASP A  76      13.462 -14.176   6.158  1.00  8.44           O  
ATOM   1047  OXT ASP A  76      14.677 -13.313   4.647  1.00  8.44           O  
ATOM   1048  CB  ASP A  76      11.831 -12.231   4.341  1.00  8.44           C  
ATOM   1049  CG  ASP A  76      10.678 -11.256   4.302  1.00  8.44           C  
ATOM   1050  OD1 ASP A  76      10.026 -11.039   5.297  1.00  8.44           O  
ATOM   1051  OD2 ASP A  76      10.426 -10.730   3.220  1.00  8.44           O  
ATOM   1052  H   ASP A  76      13.470 -10.266   4.261  1.00  8.44           H  
ATOM   1053  HA  ASP A  76      12.381 -11.855   6.397  1.00  8.44           H  
ATOM   1054 1HB  ASP A  76      12.321 -12.207   3.367  1.00  8.44           H  
ATOM   1055 2HB  ASP A  76      11.424 -13.233   4.462  1.00  8.44           H  
TER    1056
ENDMDL

REMARK ID 699531 MODEL 3 DENV1_13
PFRMAT TS
TARGET DENV1_13
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   ILE A   1       2.295  -0.430  -1.328  1.00  3.69           N  
ATOM      2  CA  ILE A   1       3.577  -0.224  -0.661  1.00  3.69           C  
ATOM      3  C   ILE A   1       3.831   1.231  -0.236  1.00  3.69           C  
ATOM      4  O   ILE A   1       3.380   2.180  -0.880  1.00  3.69           O  
ATOM      5  CB  ILE A   1       4.695  -0.751  -1.573  1.00  3.69           C  
ATOM      6  CG1 ILE A   1       4.693  -0.000  -2.921  1.00  3.69           C  
ATOM      7  CG2 ILE A   1       4.547  -2.240  -1.789  1.00  3.69           C  
ATOM      8  CD1 ILE A   1       5.871  -0.357  -3.816  1.00  3.69           C  
ATOM      9 1H   ILE A   1       2.084  -1.408  -1.388  1.00  3.69           H  
ATOM     10 2H   ILE A   1       1.550   0.037  -0.820  1.00  3.69           H  
ATOM     11 3H   ILE A   1       2.259  -0.025  -2.260  1.00  3.69           H  
ATOM     12  HA  ILE A   1       3.577  -0.830   0.242  1.00  3.69           H  
ATOM     13  HB  ILE A   1       5.629  -0.568  -1.099  1.00  3.69           H  
ATOM     14 1HG1 ILE A   1       3.766  -0.235  -3.448  1.00  3.69           H  
ATOM     15 2HG1 ILE A   1       4.709   1.070  -2.730  1.00  3.69           H  
ATOM     16 1HG2 ILE A   1       5.359  -2.602  -2.416  1.00  3.69           H  
ATOM     17 2HG2 ILE A   1       4.577  -2.740  -0.824  1.00  3.69           H  
ATOM     18 3HG2 ILE A   1       3.591  -2.440  -2.277  1.00  3.69           H  
ATOM     19 1HD1 ILE A   1       5.804   0.199  -4.750  1.00  3.69           H  
ATOM     20 2HD1 ILE A   1       6.791  -0.127  -3.340  1.00  3.69           H  
ATOM     21 3HD1 ILE A   1       5.842  -1.417  -4.016  1.00  3.69           H  
ATOM     22  N   GLU A   2       4.626   1.406   0.829  1.00  3.88           N  
ATOM     23  CA  GLU A   2       4.865   2.752   1.366  1.00  3.88           C  
ATOM     24  C   GLU A   2       6.326   3.223   1.436  1.00  3.88           C  
ATOM     25  O   GLU A   2       7.250   2.464   1.747  1.00  3.88           O  
ATOM     26  CB  GLU A   2       4.255   2.850   2.772  1.00  3.88           C  
ATOM     27  CG  GLU A   2       2.728   2.725   2.832  1.00  3.88           C  
ATOM     28  CD  GLU A   2       2.207   2.718   4.243  1.00  3.88           C  
ATOM     29  OE1 GLU A   2       3.017   2.742   5.145  1.00  3.88           O  
ATOM     30  OE2 GLU A   2       1.008   2.681   4.422  1.00  3.88           O  
ATOM     31  H   GLU A   2       5.001   0.583   1.306  1.00  3.88           H  
ATOM     32  HA  GLU A   2       4.335   3.447   0.726  1.00  3.88           H  
ATOM     33 1HB  GLU A   2       4.677   2.069   3.401  1.00  3.88           H  
ATOM     34 2HB  GLU A   2       4.526   3.812   3.213  1.00  3.88           H  
ATOM     35 1HG  GLU A   2       2.281   3.558   2.299  1.00  3.88           H  
ATOM     36 2HG  GLU A   2       2.423   1.807   2.336  1.00  3.88           H  
ATOM     37  N   ALA A   3       6.502   4.519   1.191  1.00  4.23           N  
ATOM     38  CA  ALA A   3       7.766   5.240   1.251  1.00  4.23           C  
ATOM     39  C   ALA A   3       7.559   6.644   1.806  1.00  4.23           C  
ATOM     40  O   ALA A   3       7.725   7.634   1.086  1.00  4.23           O  
ATOM     41  CB  ALA A   3       8.426   5.343  -0.111  1.00  4.23           C  
ATOM     42  H   ALA A   3       5.684   5.047   0.915  1.00  4.23           H  
ATOM     43  HA  ALA A   3       8.430   4.705   1.928  1.00  4.23           H  
ATOM     44 1HB  ALA A   3       9.367   5.876  -0.008  1.00  4.23           H  
ATOM     45 2HB  ALA A   3       8.617   4.353  -0.483  1.00  4.23           H  
ATOM     46 3HB  ALA A   3       7.791   5.877  -0.790  1.00  4.23           H  
ATOM     47  N   GLU A   4       7.114   6.724   3.053  1.00  4.77           N  
ATOM     48  CA  GLU A   4       6.921   8.003   3.727  1.00  4.77           C  
ATOM     49  C   GLU A   4       8.314   8.505   4.147  1.00  4.77           C  
ATOM     50  O   GLU A   4       9.240   7.695   4.197  1.00  4.77           O  
ATOM     51  CB  GLU A   4       5.983   7.865   4.935  1.00  4.77           C  
ATOM     52  CG  GLU A   4       4.549   7.537   4.588  1.00  4.77           C  
ATOM     53  CD  GLU A   4       3.642   7.540   5.802  1.00  4.77           C  
ATOM     54  OE1 GLU A   4       4.147   7.518   6.900  1.00  4.77           O  
ATOM     55  OE2 GLU A   4       2.446   7.591   5.627  1.00  4.77           O  
ATOM     56  H   GLU A   4       6.950   5.865   3.563  1.00  4.77           H  
ATOM     57  HA  GLU A   4       6.470   8.680   3.011  1.00  4.77           H  
ATOM     58 1HB  GLU A   4       6.346   7.057   5.571  1.00  4.77           H  
ATOM     59 2HB  GLU A   4       5.979   8.757   5.539  1.00  4.77           H  
ATOM     60 1HG  GLU A   4       4.185   8.270   3.866  1.00  4.77           H  
ATOM     61 2HG  GLU A   4       4.517   6.553   4.115  1.00  4.77           H  
ATOM     62  N   PRO A   5       8.522   9.811   4.399  1.00  5.49           N  
ATOM     63  CA  PRO A   5       9.799  10.373   4.793  1.00  5.49           C  
ATOM     64  C   PRO A   5      10.350   9.680   6.048  1.00  5.49           C  
ATOM     65  O   PRO A   5       9.575   9.278   6.917  1.00  5.49           O  
ATOM     66  CB  PRO A   5       9.446  11.839   5.083  1.00  5.49           C  
ATOM     67  CG  PRO A   5       8.220  12.106   4.252  1.00  5.49           C  
ATOM     68  CD  PRO A   5       7.439  10.809   4.297  1.00  5.49           C  
ATOM     69  HA  PRO A   5      10.464  10.289   3.927  1.00  5.49           H  
ATOM     70 1HB  PRO A   5       9.283  11.979   6.164  1.00  5.49           H  
ATOM     71 2HB  PRO A   5      10.282  12.486   4.803  1.00  5.49           H  
ATOM     72 1HG  PRO A   5       7.659  12.960   4.660  1.00  5.49           H  
ATOM     73 2HG  PRO A   5       8.531  12.388   3.235  1.00  5.49           H  
ATOM     74 1HD  PRO A   5       6.809  10.796   5.191  1.00  5.49           H  
ATOM     75 2HD  PRO A   5       6.868  10.704   3.393  1.00  5.49           H  
ATOM     76  N   PRO A   6      11.682   9.572   6.173  1.00  6.34           N  
ATOM     77  CA  PRO A   6      12.424   8.972   7.266  1.00  6.34           C  
ATOM     78  C   PRO A   6      12.440   9.874   8.476  1.00  6.34           C  
ATOM     79  O   PRO A   6      12.027  11.025   8.401  1.00  6.34           O  
ATOM     80  CB  PRO A   6      13.828   8.824   6.673  1.00  6.34           C  
ATOM     81  CG  PRO A   6      13.941   9.967   5.704  1.00  6.34           C  
ATOM     82  CD  PRO A   6      12.555  10.090   5.097  1.00  6.34           C  
ATOM     83  HA  PRO A   6      11.984   7.995   7.510  1.00  6.34           H  
ATOM     84 1HB  PRO A   6      14.580   8.866   7.471  1.00  6.34           H  
ATOM     85 2HB  PRO A   6      13.926   7.841   6.191  1.00  6.34           H  
ATOM     86 1HG  PRO A   6      14.253  10.879   6.225  1.00  6.34           H  
ATOM     87 2HG  PRO A   6      14.717   9.753   4.953  1.00  6.34           H  
ATOM     88 1HD  PRO A   6      12.346  11.142   4.878  1.00  6.34           H  
ATOM     89 2HD  PRO A   6      12.492   9.446   4.204  1.00  6.34           H  
ATOM     90  N   PHE A   7      12.976   9.377   9.581  1.00  7.22           N  
ATOM     91  CA  PHE A   7      13.158  10.191  10.785  1.00  7.22           C  
ATOM     92  C   PHE A   7      13.835  11.528  10.459  1.00  7.22           C  
ATOM     93  O   PHE A   7      13.458  12.571  10.991  1.00  7.22           O  
ATOM     94  CB  PHE A   7      13.989   9.429  11.820  1.00  7.22           C  
ATOM     95  CG  PHE A   7      14.233  10.193  13.090  1.00  7.22           C  
ATOM     96  CD1 PHE A   7      13.259  10.253  14.077  1.00  7.22           C  
ATOM     97  CD2 PHE A   7      15.438  10.849  13.304  1.00  7.22           C  
ATOM     98  CE1 PHE A   7      13.483  10.952  15.249  1.00  7.22           C  
ATOM     99  CE2 PHE A   7      15.663  11.547  14.475  1.00  7.22           C  
ATOM    100  CZ  PHE A   7      14.684  11.598  15.448  1.00  7.22           C  
ATOM    101  H   PHE A   7      13.272   8.413   9.596  1.00  7.22           H  
ATOM    102  HA  PHE A   7      12.178  10.399  11.212  1.00  7.22           H  
ATOM    103 1HB  PHE A   7      13.485   8.499  12.074  1.00  7.22           H  
ATOM    104 2HB  PHE A   7      14.955   9.170  11.389  1.00  7.22           H  
ATOM    105  HD1 PHE A   7      12.309   9.741  13.920  1.00  7.22           H  
ATOM    106  HD2 PHE A   7      16.209  10.808  12.534  1.00  7.22           H  
ATOM    107  HE1 PHE A   7      12.709  10.993  16.015  1.00  7.22           H  
ATOM    108  HE2 PHE A   7      16.613  12.058  14.630  1.00  7.22           H  
ATOM    109  HZ  PHE A   7      14.860  12.150  16.370  1.00  7.22           H  
ATOM    110  N   GLY A   8      14.848  11.492   9.590  1.00  7.97           N  
ATOM    111  CA  GLY A   8      15.610  12.680   9.204  1.00  7.97           C  
ATOM    112  C   GLY A   8      14.890  13.567   8.171  1.00  7.97           C  
ATOM    113  O   GLY A   8      15.463  14.547   7.685  1.00  7.97           O  
ATOM    114  H   GLY A   8      15.098  10.604   9.185  1.00  7.97           H  
ATOM    115 1HA  GLY A   8      15.820  13.269  10.097  1.00  7.97           H  
ATOM    116 2HA  GLY A   8      16.572  12.368   8.802  1.00  7.97           H  
ATOM    117  N   GLU A   9      13.674  13.181   7.775  1.00  8.46           N  
ATOM    118  CA  GLU A   9      12.779  13.882   6.848  1.00  8.46           C  
ATOM    119  C   GLU A   9      13.213  14.018   5.386  1.00  8.46           C  
ATOM    120  O   GLU A   9      12.445  13.674   4.484  1.00  8.46           O  
ATOM    121  CB  GLU A   9      12.456  15.288   7.379  1.00  8.46           C  
ATOM    122  CG  GLU A   9      11.598  15.303   8.650  1.00  8.46           C  
ATOM    123  CD  GLU A   9      11.296  16.704   9.163  1.00  8.46           C  
ATOM    124  OE1 GLU A   9      11.826  17.644   8.620  1.00  8.46           O  
ATOM    125  OE2 GLU A   9      10.529  16.826  10.091  1.00  8.46           O  
ATOM    126  H   GLU A   9      13.277  12.346   8.194  1.00  8.46           H  
ATOM    127  HA  GLU A   9      11.846  13.321   6.847  1.00  8.46           H  
ATOM    128 1HB  GLU A   9      13.365  15.842   7.581  1.00  8.46           H  
ATOM    129 2HB  GLU A   9      11.912  15.838   6.612  1.00  8.46           H  
ATOM    130 1HG  GLU A   9      10.657  14.795   8.439  1.00  8.46           H  
ATOM    131 2HG  GLU A   9      12.116  14.737   9.427  1.00  8.46           H  
ATOM    132  N   SER A  10      14.405  14.543   5.135  1.00  8.64           N  
ATOM    133  CA  SER A  10      14.793  14.818   3.752  1.00  8.64           C  
ATOM    134  C   SER A  10      16.284  14.913   3.457  1.00  8.64           C  
ATOM    135  O   SER A  10      17.090  15.316   4.298  1.00  8.64           O  
ATOM    136  CB  SER A  10      14.146  16.119   3.302  1.00  8.64           C  
ATOM    137  OG  SER A  10      14.484  16.431   1.969  1.00  8.64           O  
ATOM    138  H   SER A  10      15.004  14.779   5.925  1.00  8.64           H  
ATOM    139  HA  SER A  10      14.396  14.011   3.145  1.00  8.64           H  
ATOM    140 1HB  SER A  10      13.065  16.036   3.392  1.00  8.64           H  
ATOM    141 2HB  SER A  10      14.470  16.924   3.956  1.00  8.64           H  
ATOM    142  HG  SER A  10      15.466  16.595   1.950  1.00  8.64           H  
ATOM    143  N   TYR A  11      16.624  14.577   2.217  1.00  8.58           N  
ATOM    144  CA  TYR A  11      17.962  14.792   1.681  1.00  8.58           C  
ATOM    145  C   TYR A  11      18.126  16.307   1.561  1.00  8.58           C  
ATOM    146  O   TYR A  11      17.129  17.028   1.623  1.00  8.58           O  
ATOM    147  CB  TYR A  11      18.159  14.090   0.331  1.00  8.58           C  
ATOM    148  CG  TYR A  11      18.193  12.565   0.417  1.00  8.58           C  
ATOM    149  CD1 TYR A  11      17.147  11.812  -0.076  1.00  8.58           C  
ATOM    150  CD2 TYR A  11      19.272  11.929   1.006  1.00  8.58           C  
ATOM    151  CE1 TYR A  11      17.167  10.434   0.016  1.00  8.58           C  
ATOM    152  CE2 TYR A  11      19.297  10.547   1.095  1.00  8.58           C  
ATOM    153  CZ  TYR A  11      18.247   9.803   0.602  1.00  8.58           C  
ATOM    154  OH  TYR A  11      18.271   8.430   0.693  1.00  8.58           O  
ATOM    155  H   TYR A  11      15.903  14.193   1.605  1.00  8.58           H  
ATOM    156  HA  TYR A  11      18.702  14.420   2.390  1.00  8.58           H  
ATOM    157 1HB  TYR A  11      17.342  14.372  -0.340  1.00  8.58           H  
ATOM    158 2HB  TYR A  11      19.086  14.427  -0.127  1.00  8.58           H  
ATOM    159  HD1 TYR A  11      16.304  12.304  -0.541  1.00  8.58           H  
ATOM    160  HD2 TYR A  11      20.100  12.516   1.399  1.00  8.58           H  
ATOM    161  HE1 TYR A  11      16.333   9.849  -0.374  1.00  8.58           H  
ATOM    162  HE2 TYR A  11      20.148  10.047   1.557  1.00  8.58           H  
ATOM    163  HH  TYR A  11      17.471   8.071   0.298  1.00  8.58           H  
ATOM    164  N   GLY A  12      19.368  16.792   1.464  1.00  8.34           N  
ATOM    165  CA  GLY A  12      19.640  18.236   1.411  1.00  8.34           C  
ATOM    166  C   GLY A  12      18.851  19.035   0.360  1.00  8.34           C  
ATOM    167  O   GLY A  12      18.191  20.017   0.706  1.00  8.34           O  
ATOM    168  H   GLY A  12      20.143  16.149   1.425  1.00  8.34           H  
ATOM    169 1HA  GLY A  12      19.435  18.658   2.395  1.00  8.34           H  
ATOM    170 2HA  GLY A  12      20.705  18.382   1.236  1.00  8.34           H  
ATOM    171  N   GLY A  13      18.951  18.670  -0.920  1.00  7.98           N  
ATOM    172  CA  GLY A  13      18.220  19.423  -1.943  1.00  7.98           C  
ATOM    173  C   GLY A  13      16.801  18.882  -2.078  1.00  7.98           C  
ATOM    174  O   GLY A  13      16.479  17.851  -1.495  1.00  7.98           O  
ATOM    175  H   GLY A  13      19.510  17.870  -1.175  1.00  7.98           H  
ATOM    176 1HA  GLY A  13      18.192  20.481  -1.676  1.00  7.98           H  
ATOM    177 2HA  GLY A  13      18.740  19.342  -2.897  1.00  7.98           H  
ATOM    178  N   GLY A  14      15.972  19.488  -2.937  1.00  7.53           N  
ATOM    179  CA  GLY A  14      14.573  19.039  -3.119  1.00  7.53           C  
ATOM    180  C   GLY A  14      14.437  17.811  -4.026  1.00  7.53           C  
ATOM    181  O   GLY A  14      13.688  17.821  -5.002  1.00  7.53           O  
ATOM    182  H   GLY A  14      16.294  20.306  -3.432  1.00  7.53           H  
ATOM    183 1HA  GLY A  14      14.147  18.811  -2.141  1.00  7.53           H  
ATOM    184 2HA  GLY A  14      13.986  19.857  -3.532  1.00  7.53           H  
ATOM    185  N   SER A  15      15.180  16.775  -3.678  1.00  7.05           N  
ATOM    186  CA  SER A  15      15.296  15.527  -4.409  1.00  7.05           C  
ATOM    187  C   SER A  15      14.034  14.677  -4.465  1.00  7.05           C  
ATOM    188  O   SER A  15      13.314  14.509  -3.478  1.00  7.05           O  
ATOM    189  CB  SER A  15      16.421  14.699  -3.836  1.00  7.05           C  
ATOM    190  OG  SER A  15      16.490  13.448  -4.471  1.00  7.05           O  
ATOM    191  H   SER A  15      15.710  16.891  -2.820  1.00  7.05           H  
ATOM    192  HA  SER A  15      15.563  15.781  -5.425  1.00  7.05           H  
ATOM    193 1HB  SER A  15      17.369  15.224  -3.945  1.00  7.05           H  
ATOM    194 2HB  SER A  15      16.245  14.558  -2.769  1.00  7.05           H  
ATOM    195  HG  SER A  15      17.211  13.505  -5.167  1.00  7.05           H  
ATOM    196  N   THR A  16      13.851  14.004  -5.595  1.00  6.57           N  
ATOM    197  CA  THR A  16      12.750  13.061  -5.796  1.00  6.57           C  
ATOM    198  C   THR A  16      13.023  11.734  -5.087  1.00  6.57           C  
ATOM    199  O   THR A  16      12.225  10.804  -5.165  1.00  6.57           O  
ATOM    200  CB  THR A  16      12.509  12.797  -7.284  1.00  6.57           C  
ATOM    201  OG1 THR A  16      13.708  12.334  -7.852  1.00  6.57           O  
ATOM    202  CG2 THR A  16      12.056  14.029  -8.013  1.00  6.57           C  
ATOM    203  H   THR A  16      14.494  14.171  -6.356  1.00  6.57           H  
ATOM    204  HA  THR A  16      11.843  13.488  -5.367  1.00  6.57           H  
ATOM    205  HB  THR A  16      11.746  12.024  -7.390  1.00  6.57           H  
ATOM    206  HG1 THR A  16      13.920  11.443  -7.498  1.00  6.57           H  
ATOM    207 1HG2 THR A  16      11.904  13.792  -9.065  1.00  6.57           H  
ATOM    208 2HG2 THR A  16      11.144  14.370  -7.591  1.00  6.57           H  
ATOM    209 3HG2 THR A  16      12.786  14.802  -7.919  1.00  6.57           H  
ATOM    210  N   ALA A  17      14.155  11.664  -4.370  1.00  6.14           N  
ATOM    211  CA  ALA A  17      14.550  10.518  -3.577  1.00  6.14           C  
ATOM    212  C   ALA A  17      13.755  10.461  -2.266  1.00  6.14           C  
ATOM    213  O   ALA A  17      13.816   9.471  -1.539  1.00  6.14           O  
ATOM    214  CB  ALA A  17      16.036  10.564  -3.300  1.00  6.14           C  
ATOM    215  H   ALA A  17      14.801  12.447  -4.387  1.00  6.14           H  
ATOM    216  HA  ALA A  17      14.312   9.629  -4.143  1.00  6.14           H  
ATOM    217 1HB  ALA A  17      16.327   9.689  -2.732  1.00  6.14           H  
ATOM    218 2HB  ALA A  17      16.580  10.581  -4.245  1.00  6.14           H  
ATOM    219 3HB  ALA A  17      16.262  11.459  -2.743  1.00  6.14           H  
ATOM    220  N   ASN A  18      12.944  11.501  -2.013  1.00  5.80           N  
ATOM    221  CA  ASN A  18      12.016  11.531  -0.882  1.00  5.80           C  
ATOM    222  C   ASN A  18      10.606  11.836  -1.429  1.00  5.80           C  
ATOM    223  O   ASN A  18      10.009  12.832  -1.036  1.00  5.80           O  
ATOM    224  CB  ASN A  18      12.359  12.626   0.118  1.00  5.80           C  
ATOM    225  CG  ASN A  18      13.686  12.526   0.795  1.00  5.80           C  
ATOM    226  OD1 ASN A  18      14.524  13.426   0.614  1.00  5.80           O  
ATOM    227  ND2 ASN A  18      13.877  11.489   1.581  1.00  5.80           N  
ATOM    228  H   ASN A  18      12.977  12.316  -2.627  1.00  5.80           H  
ATOM    229  HA  ASN A  18      12.010  10.570  -0.380  1.00  5.80           H  
ATOM    230 1HB  ASN A  18      12.321  13.590  -0.395  1.00  5.80           H  
ATOM    231 2HB  ASN A  18      11.587  12.650   0.890  1.00  5.80           H  
ATOM    232 1HD2 ASN A  18      14.722  11.380   2.110  1.00  5.80           H  
ATOM    233 2HD2 ASN A  18      13.150  10.807   1.673  1.00  5.80           H  
ATOM    234  N   PRO A  19      10.037  10.965  -2.298  1.00  5.60           N  
ATOM    235  CA  PRO A  19       8.820  11.182  -3.069  1.00  5.60           C  
ATOM    236  C   PRO A  19       7.506  11.150  -2.303  1.00  5.60           C  
ATOM    237  O   PRO A  19       6.480  11.543  -2.846  1.00  5.60           O  
ATOM    238  CB  PRO A  19       8.848  10.003  -4.038  1.00  5.60           C  
ATOM    239  CG  PRO A  19       9.576   8.911  -3.288  1.00  5.60           C  
ATOM    240  CD  PRO A  19      10.616   9.610  -2.505  1.00  5.60           C  
ATOM    241  HA  PRO A  19       8.922  12.137  -3.607  1.00  5.60           H  
ATOM    242 1HB  PRO A  19       7.825   9.737  -4.328  1.00  5.60           H  
ATOM    243 2HB  PRO A  19       9.376  10.300  -4.959  1.00  5.60           H  
ATOM    244 1HG  PRO A  19       8.907   8.343  -2.643  1.00  5.60           H  
ATOM    245 2HG  PRO A  19      10.006   8.204  -4.001  1.00  5.60           H  
ATOM    246 1HD  PRO A  19      10.809   9.084  -1.563  1.00  5.60           H  
ATOM    247 2HD  PRO A  19      11.467   9.632  -3.154  1.00  5.60           H  
ATOM    248  N   ILE A  20       7.536  10.636  -1.074  1.00  5.58           N  
ATOM    249  CA  ILE A  20       6.346  10.421  -0.251  1.00  5.58           C  
ATOM    250  C   ILE A  20       5.344   9.564  -1.009  1.00  5.58           C  
ATOM    251  O   ILE A  20       4.415  10.077  -1.638  1.00  5.58           O  
ATOM    252  CB  ILE A  20       5.628  11.734   0.094  1.00  5.58           C  
ATOM    253  CG1 ILE A  20       6.527  12.653   0.895  1.00  5.58           C  
ATOM    254  CG2 ILE A  20       4.380  11.381   0.908  1.00  5.58           C  
ATOM    255  CD1 ILE A  20       5.995  14.049   1.019  1.00  5.58           C  
ATOM    256  H   ILE A  20       8.423  10.358  -0.690  1.00  5.58           H  
ATOM    257  HA  ILE A  20       6.634   9.904   0.664  1.00  5.58           H  
ATOM    258  HB  ILE A  20       5.328  12.261  -0.814  1.00  5.58           H  
ATOM    259 1HG1 ILE A  20       6.630  12.262   1.866  1.00  5.58           H  
ATOM    260 2HG1 ILE A  20       7.513  12.695   0.425  1.00  5.58           H  
ATOM    261 1HG2 ILE A  20       3.844  12.293   1.163  1.00  5.58           H  
ATOM    262 2HG2 ILE A  20       3.737  10.731   0.317  1.00  5.58           H  
ATOM    263 3HG2 ILE A  20       4.677  10.863   1.822  1.00  5.58           H  
ATOM    264 1HD1 ILE A  20       6.683  14.653   1.607  1.00  5.58           H  
ATOM    265 2HD1 ILE A  20       5.897  14.475   0.021  1.00  5.58           H  
ATOM    266 3HD1 ILE A  20       5.021  14.031   1.504  1.00  5.58           H  
ATOM    267  N   VAL A  21       5.472   8.257  -0.889  1.00  5.74           N  
ATOM    268  CA  VAL A  21       4.545   7.394  -1.610  1.00  5.74           C  
ATOM    269  C   VAL A  21       3.755   6.488  -0.700  1.00  5.74           C  
ATOM    270  O   VAL A  21       4.321   5.721   0.070  1.00  5.74           O  
ATOM    271  CB  VAL A  21       5.312   6.521  -2.623  1.00  5.74           C  
ATOM    272  CG1 VAL A  21       4.361   5.591  -3.383  1.00  5.74           C  
ATOM    273  CG2 VAL A  21       6.078   7.418  -3.547  1.00  5.74           C  
ATOM    274  H   VAL A  21       6.241   7.894  -0.328  1.00  5.74           H  
ATOM    275  HA  VAL A  21       3.843   8.019  -2.160  1.00  5.74           H  
ATOM    276  HB  VAL A  21       5.994   5.895  -2.091  1.00  5.74           H  
ATOM    277 1HG1 VAL A  21       4.929   4.973  -4.072  1.00  5.74           H  
ATOM    278 2HG1 VAL A  21       3.830   4.945  -2.678  1.00  5.74           H  
ATOM    279 3HG1 VAL A  21       3.654   6.172  -3.938  1.00  5.74           H  
ATOM    280 1HG2 VAL A  21       6.648   6.834  -4.259  1.00  5.74           H  
ATOM    281 2HG2 VAL A  21       5.395   8.058  -4.064  1.00  5.74           H  
ATOM    282 3HG2 VAL A  21       6.742   8.021  -2.965  1.00  5.74           H  
ATOM    283  N   THR A  22       2.442   6.586  -0.779  1.00  6.10           N  
ATOM    284  CA  THR A  22       1.568   5.711  -0.013  1.00  6.10           C  
ATOM    285  C   THR A  22       0.503   5.212  -0.968  1.00  6.10           C  
ATOM    286  O   THR A  22       0.136   5.938  -1.884  1.00  6.10           O  
ATOM    287  CB  THR A  22       0.935   6.458   1.180  1.00  6.10           C  
ATOM    288  OG1 THR A  22       0.127   7.544   0.690  1.00  6.10           O  
ATOM    289  CG2 THR A  22       2.015   7.017   2.110  1.00  6.10           C  
ATOM    290  H   THR A  22       2.038   7.262  -1.410  1.00  6.10           H  
ATOM    291  HA  THR A  22       2.132   4.852   0.348  1.00  6.10           H  
ATOM    292  HB  THR A  22       0.308   5.766   1.740  1.00  6.10           H  
ATOM    293  HG1 THR A  22       0.704   8.222   0.318  1.00  6.10           H  
ATOM    294 1HG2 THR A  22       1.547   7.531   2.952  1.00  6.10           H  
ATOM    295 2HG2 THR A  22       2.625   6.193   2.488  1.00  6.10           H  
ATOM    296 3HG2 THR A  22       2.649   7.719   1.577  1.00  6.10           H  
ATOM    297  N   ASP A  23      -0.055   4.030  -0.732  1.00  6.63           N  
ATOM    298  CA  ASP A  23      -1.109   3.534  -1.625  1.00  6.63           C  
ATOM    299  C   ASP A  23      -2.148   2.658  -0.935  1.00  6.63           C  
ATOM    300  O   ASP A  23      -2.813   1.841  -1.582  1.00  6.63           O  
ATOM    301  CB  ASP A  23      -0.478   2.777  -2.799  1.00  6.63           C  
ATOM    302  CG  ASP A  23       0.300   1.539  -2.365  1.00  6.63           C  
ATOM    303  OD1 ASP A  23       0.252   1.177  -1.201  1.00  6.63           O  
ATOM    304  OD2 ASP A  23       1.021   0.958  -3.162  1.00  6.63           O  
ATOM    305  H   ASP A  23       0.279   3.463   0.036  1.00  6.63           H  
ATOM    306  HA  ASP A  23      -1.633   4.397  -2.037  1.00  6.63           H  
ATOM    307 1HB  ASP A  23      -1.263   2.478  -3.498  1.00  6.63           H  
ATOM    308 2HB  ASP A  23       0.198   3.446  -3.340  1.00  6.63           H  
ATOM    309  N   LYS A  24      -2.290   2.779   0.383  1.00  7.25           N  
ATOM    310  CA  LYS A  24      -3.231   1.893   1.043  1.00  7.25           C  
ATOM    311  C   LYS A  24      -4.626   2.128   0.492  1.00  7.25           C  
ATOM    312  O   LYS A  24      -5.214   3.191   0.690  1.00  7.25           O  
ATOM    313  CB  LYS A  24      -3.205   2.119   2.556  1.00  7.25           C  
ATOM    314  CG  LYS A  24      -4.061   1.150   3.361  1.00  7.25           C  
ATOM    315  CD  LYS A  24      -3.981   1.446   4.865  1.00  7.25           C  
ATOM    316  CE  LYS A  24      -2.644   0.997   5.498  1.00  7.25           C  
ATOM    317  NZ  LYS A  24      -2.553  -0.491   5.589  1.00  7.25           N  
ATOM    318  H   LYS A  24      -1.758   3.459   0.905  1.00  7.25           H  
ATOM    319  HA  LYS A  24      -2.950   0.860   0.832  1.00  7.25           H  
ATOM    320 1HB  LYS A  24      -2.175   2.033   2.915  1.00  7.25           H  
ATOM    321 2HB  LYS A  24      -3.546   3.129   2.776  1.00  7.25           H  
ATOM    322 1HG  LYS A  24      -5.101   1.226   3.037  1.00  7.25           H  
ATOM    323 2HG  LYS A  24      -3.716   0.128   3.183  1.00  7.25           H  
ATOM    324 1HD  LYS A  24      -4.104   2.517   5.027  1.00  7.25           H  
ATOM    325 2HD  LYS A  24      -4.792   0.925   5.371  1.00  7.25           H  
ATOM    326 1HE  LYS A  24      -1.803   1.370   4.910  1.00  7.25           H  
ATOM    327 2HE  LYS A  24      -2.581   1.411   6.503  1.00  7.25           H  
ATOM    328 1HZ  LYS A  24      -1.686  -0.833   6.021  1.00  7.25           H  
ATOM    329 2HZ  LYS A  24      -3.309  -0.848   6.131  1.00  7.25           H  
ATOM    330 3HZ  LYS A  24      -2.574  -0.944   4.670  1.00  7.25           H  
ATOM    331  N   GLU A  25      -5.144   1.106  -0.183  1.00  7.88           N  
ATOM    332  CA  GLU A  25      -6.443   1.117  -0.849  1.00  7.88           C  
ATOM    333  C   GLU A  25      -6.644   2.326  -1.778  1.00  7.88           C  
ATOM    334  O   GLU A  25      -7.760   2.845  -1.882  1.00  7.88           O  
ATOM    335  CB  GLU A  25      -7.568   1.061   0.191  1.00  7.88           C  
ATOM    336  CG  GLU A  25      -7.552  -0.199   1.060  1.00  7.88           C  
ATOM    337  CD  GLU A  25      -8.722  -0.297   2.019  1.00  7.88           C  
ATOM    338  OE1 GLU A  25      -9.515   0.612   2.067  1.00  7.88           O  
ATOM    339  OE2 GLU A  25      -8.813  -1.289   2.704  1.00  7.88           O  
ATOM    340  H   GLU A  25      -4.566   0.283  -0.280  1.00  7.88           H  
ATOM    341  HA  GLU A  25      -6.507   0.219  -1.464  1.00  7.88           H  
ATOM    342 1HB  GLU A  25      -7.504   1.927   0.850  1.00  7.88           H  
ATOM    343 2HB  GLU A  25      -8.532   1.109  -0.315  1.00  7.88           H  
ATOM    344 1HG  GLU A  25      -7.562  -1.071   0.407  1.00  7.88           H  
ATOM    345 2HG  GLU A  25      -6.623  -0.220   1.627  1.00  7.88           H  
ATOM    346  N   LYS A  26      -5.600   2.732  -2.510  1.00  8.42           N  
ATOM    347  CA  LYS A  26      -5.748   3.877  -3.411  1.00  8.42           C  
ATOM    348  C   LYS A  26      -4.613   4.002  -4.437  1.00  8.42           C  
ATOM    349  O   LYS A  26      -3.612   3.298  -4.332  1.00  8.42           O  
ATOM    350  CB  LYS A  26      -5.790   5.173  -2.585  1.00  8.42           C  
ATOM    351  CG  LYS A  26      -4.523   5.464  -1.832  1.00  8.42           C  
ATOM    352  CD  LYS A  26      -4.645   6.740  -1.043  1.00  8.42           C  
ATOM    353  CE  LYS A  26      -3.352   7.081  -0.325  1.00  8.42           C  
ATOM    354  NZ  LYS A  26      -3.478   8.354   0.444  1.00  8.42           N  
ATOM    355  H   LYS A  26      -4.690   2.286  -2.371  1.00  8.42           H  
ATOM    356  HA  LYS A  26      -6.691   3.747  -3.938  1.00  8.42           H  
ATOM    357 1HB  LYS A  26      -5.963   6.034  -3.211  1.00  8.42           H  
ATOM    358 2HB  LYS A  26      -6.600   5.127  -1.861  1.00  8.42           H  
ATOM    359 1HG  LYS A  26      -4.306   4.649  -1.159  1.00  8.42           H  
ATOM    360 2HG  LYS A  26      -3.702   5.563  -2.540  1.00  8.42           H  
ATOM    361 1HD  LYS A  26      -4.900   7.555  -1.721  1.00  8.42           H  
ATOM    362 2HD  LYS A  26      -5.444   6.633  -0.310  1.00  8.42           H  
ATOM    363 1HE  LYS A  26      -3.096   6.271   0.359  1.00  8.42           H  
ATOM    364 2HE  LYS A  26      -2.548   7.184  -1.060  1.00  8.42           H  
ATOM    365 1HZ  LYS A  26      -2.602   8.561   0.911  1.00  8.42           H  
ATOM    366 2HZ  LYS A  26      -3.703   9.102  -0.194  1.00  8.42           H  
ATOM    367 3HZ  LYS A  26      -4.212   8.260   1.131  1.00  8.42           H  
ATOM    368  N   PRO A  27      -4.801   4.770  -5.524  1.00  8.79           N  
ATOM    369  CA  PRO A  27      -3.763   5.249  -6.420  1.00  8.79           C  
ATOM    370  C   PRO A  27      -2.975   6.342  -5.717  1.00  8.79           C  
ATOM    371  O   PRO A  27      -3.489   6.955  -4.778  1.00  8.79           O  
ATOM    372  CB  PRO A  27      -4.550   5.753  -7.628  1.00  8.79           C  
ATOM    373  CG  PRO A  27      -5.892   6.158  -7.066  1.00  8.79           C  
ATOM    374  CD  PRO A  27      -6.176   5.140  -5.967  1.00  8.79           C  
ATOM    375  HA  PRO A  27      -3.102   4.410  -6.695  1.00  8.79           H  
ATOM    376 1HB  PRO A  27      -4.013   6.598  -8.090  1.00  8.79           H  
ATOM    377 2HB  PRO A  27      -4.622   4.963  -8.389  1.00  8.79           H  
ATOM    378 1HG  PRO A  27      -5.843   7.191  -6.685  1.00  8.79           H  
ATOM    379 2HG  PRO A  27      -6.654   6.150  -7.860  1.00  8.79           H  
ATOM    380 1HD  PRO A  27      -6.764   5.630  -5.199  1.00  8.79           H  
ATOM    381 2HD  PRO A  27      -6.691   4.260  -6.379  1.00  8.79           H  
ATOM    382  N   VAL A  28      -1.769   6.621  -6.189  1.00  9.02           N  
ATOM    383  CA  VAL A  28      -0.949   7.680  -5.605  1.00  9.02           C  
ATOM    384  C   VAL A  28      -0.592   8.785  -6.610  1.00  9.02           C  
ATOM    385  O   VAL A  28      -0.189   8.523  -7.744  1.00  9.02           O  
ATOM    386  CB  VAL A  28       0.297   7.033  -4.975  1.00  9.02           C  
ATOM    387  CG1 VAL A  28       1.041   6.210  -6.012  1.00  9.02           C  
ATOM    388  CG2 VAL A  28       1.175   8.112  -4.359  1.00  9.02           C  
ATOM    389  H   VAL A  28      -1.401   6.084  -6.960  1.00  9.02           H  
ATOM    390  HA  VAL A  28      -1.518   8.139  -4.796  1.00  9.02           H  
ATOM    391  HB  VAL A  28      -0.019   6.350  -4.207  1.00  9.02           H  
ATOM    392 1HG1 VAL A  28       1.907   5.736  -5.554  1.00  9.02           H  
ATOM    393 2HG1 VAL A  28       0.371   5.441  -6.400  1.00  9.02           H  
ATOM    394 3HG1 VAL A  28       1.355   6.830  -6.820  1.00  9.02           H  
ATOM    395 1HG2 VAL A  28       2.032   7.668  -3.895  1.00  9.02           H  
ATOM    396 2HG2 VAL A  28       1.496   8.787  -5.120  1.00  9.02           H  
ATOM    397 3HG2 VAL A  28       0.606   8.655  -3.607  1.00  9.02           H  
ATOM    398  N   ASN A  29      -0.718  10.041  -6.169  1.00  9.13           N  
ATOM    399  CA  ASN A  29      -0.529  11.214  -7.035  1.00  9.13           C  
ATOM    400  C   ASN A  29       0.909  11.660  -7.297  1.00  9.13           C  
ATOM    401  O   ASN A  29       1.329  12.745  -6.889  1.00  9.13           O  
ATOM    402  CB  ASN A  29      -1.319  12.379  -6.481  1.00  9.13           C  
ATOM    403  CG  ASN A  29      -2.806  12.139  -6.545  1.00  9.13           C  
ATOM    404  OD1 ASN A  29      -3.322  11.611  -7.536  1.00  9.13           O  
ATOM    405  ND2 ASN A  29      -3.503  12.516  -5.504  1.00  9.13           N  
ATOM    406  H   ASN A  29      -1.006  10.186  -5.212  1.00  9.13           H  
ATOM    407  HA  ASN A  29      -0.948  10.963  -8.011  1.00  9.13           H  
ATOM    408 1HB  ASN A  29      -1.032  12.551  -5.444  1.00  9.13           H  
ATOM    409 2HB  ASN A  29      -1.079  13.280  -7.044  1.00  9.13           H  
ATOM    410 1HD2 ASN A  29      -4.495  12.382  -5.493  1.00  9.13           H  
ATOM    411 2HD2 ASN A  29      -3.049  12.941  -4.722  1.00  9.13           H  
ATOM    412  N   ILE A  30       1.626  10.804  -7.996  1.00  9.15           N  
ATOM    413  CA  ILE A  30       3.019  10.976  -8.413  1.00  9.15           C  
ATOM    414  C   ILE A  30       3.071  10.787  -9.976  1.00  9.15           C  
ATOM    415  O   ILE A  30       2.059  10.367 -10.542  1.00  9.15           O  
ATOM    416  CB  ILE A  30       3.892  10.081  -7.492  1.00  9.15           C  
ATOM    417  CG1 ILE A  30       3.432   8.697  -7.618  1.00  9.15           C  
ATOM    418  CG2 ILE A  30       3.850  10.522  -6.018  1.00  9.15           C  
ATOM    419  CD1 ILE A  30       4.273   7.707  -6.929  1.00  9.15           C  
ATOM    420  H   ILE A  30       1.142   9.939  -8.246  1.00  9.15           H  
ATOM    421  HA  ILE A  30       3.313  12.002  -8.208  1.00  9.15           H  
ATOM    422  HB  ILE A  30       4.914  10.132  -7.818  1.00  9.15           H  
ATOM    423 1HG1 ILE A  30       2.440   8.650  -7.233  1.00  9.15           H  
ATOM    424 2HG1 ILE A  30       3.378   8.473  -8.621  1.00  9.15           H  
ATOM    425 1HG2 ILE A  30       4.482   9.870  -5.420  1.00  9.15           H  
ATOM    426 2HG2 ILE A  30       4.206  11.539  -5.929  1.00  9.15           H  
ATOM    427 3HG2 ILE A  30       2.845  10.476  -5.641  1.00  9.15           H  
ATOM    428 1HD1 ILE A  30       3.859   6.720  -7.080  1.00  9.15           H  
ATOM    429 2HD1 ILE A  30       5.274   7.745  -7.315  1.00  9.15           H  
ATOM    430 3HD1 ILE A  30       4.278   7.937  -5.891  1.00  9.15           H  
ATOM    431  N   GLU A  31       4.162  11.194 -10.693  1.00  9.14           N  
ATOM    432  CA  GLU A  31       4.125  11.206 -12.177  1.00  9.14           C  
ATOM    433  C   GLU A  31       5.144  10.437 -13.087  1.00  9.14           C  
ATOM    434  O   GLU A  31       4.782  10.046 -14.199  1.00  9.14           O  
ATOM    435  CB  GLU A  31       4.201  12.667 -12.641  1.00  9.14           C  
ATOM    436  CG  GLU A  31       3.038  13.592 -12.206  1.00  9.14           C  
ATOM    437  CD  GLU A  31       1.723  13.332 -12.918  1.00  9.14           C  
ATOM    438  OE1 GLU A  31       1.731  12.692 -13.944  1.00  9.14           O  
ATOM    439  OE2 GLU A  31       0.713  13.797 -12.437  1.00  9.14           O  
ATOM    440  H   GLU A  31       5.033  11.450 -10.233  1.00  9.14           H  
ATOM    441  HA  GLU A  31       3.138  10.850 -12.446  1.00  9.14           H  
ATOM    442 1HB  GLU A  31       5.123  13.111 -12.258  1.00  9.14           H  
ATOM    443 2HB  GLU A  31       4.260  12.696 -13.730  1.00  9.14           H  
ATOM    444 1HG  GLU A  31       2.883  13.482 -11.134  1.00  9.14           H  
ATOM    445 2HG  GLU A  31       3.336  14.624 -12.386  1.00  9.14           H  
ATOM    446  N   ALA A  32       6.416  10.353 -12.698  1.00  9.10           N  
ATOM    447  CA  ALA A  32       7.530   9.961 -13.591  1.00  9.10           C  
ATOM    448  C   ALA A  32       7.549   8.565 -14.240  1.00  9.10           C  
ATOM    449  O   ALA A  32       7.973   8.422 -15.386  1.00  9.10           O  
ATOM    450  CB  ALA A  32       8.827  10.094 -12.809  1.00  9.10           C  
ATOM    451  H   ALA A  32       6.647  10.609 -11.747  1.00  9.10           H  
ATOM    452  HA  ALA A  32       7.532  10.687 -14.407  1.00  9.10           H  
ATOM    453 1HB  ALA A  32       9.671   9.900 -13.466  1.00  9.10           H  
ATOM    454 2HB  ALA A  32       8.905  11.101 -12.398  1.00  9.10           H  
ATOM    455 3HB  ALA A  32       8.828   9.373 -11.994  1.00  9.10           H  
ATOM    456  N   GLY A  33       7.174   7.542 -13.500  1.00  9.04           N  
ATOM    457  CA  GLY A  33       7.276   6.147 -13.958  1.00  9.04           C  
ATOM    458  C   GLY A  33       5.993   5.533 -14.548  1.00  9.04           C  
ATOM    459  O   GLY A  33       5.049   6.257 -14.889  1.00  9.04           O  
ATOM    460  H   GLY A  33       6.820   7.742 -12.581  1.00  9.04           H  
ATOM    461 1HA  GLY A  33       8.069   6.108 -14.701  1.00  9.04           H  
ATOM    462 2HA  GLY A  33       7.607   5.544 -13.111  1.00  9.04           H  
ATOM    463  N   PRO A  34       6.001   4.196 -14.783  1.00  8.93           N  
ATOM    464  CA  PRO A  34       4.911   3.339 -15.249  1.00  8.93           C  
ATOM    465  C   PRO A  34       3.782   3.396 -14.234  1.00  8.93           C  
ATOM    466  O   PRO A  34       4.038   3.655 -13.059  1.00  8.93           O  
ATOM    467  CB  PRO A  34       5.543   1.954 -15.322  1.00  8.93           C  
ATOM    468  CG  PRO A  34       7.022   2.204 -15.427  1.00  8.93           C  
ATOM    469  CD  PRO A  34       7.267   3.443 -14.592  1.00  8.93           C  
ATOM    470  HA  PRO A  34       4.570   3.677 -16.240  1.00  8.93           H  
ATOM    471 1HB  PRO A  34       5.254   1.376 -14.445  1.00  8.93           H  
ATOM    472 2HB  PRO A  34       5.147   1.402 -16.189  1.00  8.93           H  
ATOM    473 1HG  PRO A  34       7.576   1.324 -15.067  1.00  8.93           H  
ATOM    474 2HG  PRO A  34       7.300   2.337 -16.484  1.00  8.93           H  
ATOM    475 1HD  PRO A  34       7.405   3.168 -13.533  1.00  8.93           H  
ATOM    476 2HD  PRO A  34       8.133   3.959 -15.007  1.00  8.93           H  
ATOM    477  N   GLY A  35       2.545   3.150 -14.649  1.00  8.80           N  
ATOM    478  CA  GLY A  35       1.450   3.274 -13.693  1.00  8.80           C  
ATOM    479  C   GLY A  35       1.555   2.305 -12.512  1.00  8.80           C  
ATOM    480  O   GLY A  35       2.094   1.209 -12.653  1.00  8.80           O  
ATOM    481  H   GLY A  35       2.363   2.911 -15.615  1.00  8.80           H  
ATOM    482 1HA  GLY A  35       1.447   4.288 -13.337  1.00  8.80           H  
ATOM    483 2HA  GLY A  35       0.506   3.114 -14.215  1.00  8.80           H  
ATOM    484  N   PRO A  36       0.895   2.633 -11.378  1.00  8.68           N  
ATOM    485  CA  PRO A  36       0.873   1.904 -10.114  1.00  8.68           C  
ATOM    486  C   PRO A  36       0.210   0.539 -10.226  1.00  8.68           C  
ATOM    487  O   PRO A  36       0.366  -0.309  -9.350  1.00  8.68           O  
ATOM    488  CB  PRO A  36       0.066   2.838  -9.199  1.00  8.68           C  
ATOM    489  CG  PRO A  36      -0.801   3.644 -10.135  1.00  8.68           C  
ATOM    490  CD  PRO A  36       0.041   3.844 -11.367  1.00  8.68           C  
ATOM    491  HA  PRO A  36       1.908   1.797  -9.748  1.00  8.68           H  
ATOM    492 1HB  PRO A  36      -0.517   2.242  -8.481  1.00  8.68           H  
ATOM    493 2HB  PRO A  36       0.752   3.466  -8.609  1.00  8.68           H  
ATOM    494 1HG  PRO A  36      -1.737   3.100 -10.340  1.00  8.68           H  
ATOM    495 2HG  PRO A  36      -1.087   4.596  -9.660  1.00  8.68           H  
ATOM    496 1HD  PRO A  36      -0.613   3.895 -12.248  1.00  8.68           H  
ATOM    497 2HD  PRO A  36       0.648   4.742 -11.235  1.00  8.68           H  
ATOM    498  N   GLY A  37      -0.557   0.331 -11.295  1.00  8.61           N  
ATOM    499  CA  GLY A  37      -1.214  -0.947 -11.500  1.00  8.61           C  
ATOM    500  C   GLY A  37      -0.255  -1.975 -12.106  1.00  8.61           C  
ATOM    501  O   GLY A  37      -0.587  -3.162 -12.215  1.00  8.61           O  
ATOM    502  H   GLY A  37      -0.676   1.055 -11.982  1.00  8.61           H  
ATOM    503 1HA  GLY A  37      -1.595  -1.316 -10.548  1.00  8.61           H  
ATOM    504 2HA  GLY A  37      -2.071  -0.811 -12.157  1.00  8.61           H  
ATOM    505  N   GLU A  38       0.953  -1.553 -12.493  1.00  8.64           N  
ATOM    506  CA  GLU A  38       1.863  -2.521 -13.079  1.00  8.64           C  
ATOM    507  C   GLU A  38       2.573  -3.290 -11.984  1.00  8.64           C  
ATOM    508  O   GLU A  38       3.647  -2.911 -11.496  1.00  8.64           O  
ATOM    509  CB  GLU A  38       2.856  -1.873 -14.044  1.00  8.64           C  
ATOM    510  CG  GLU A  38       3.766  -2.888 -14.771  1.00  8.64           C  
ATOM    511  CD  GLU A  38       4.663  -2.284 -15.846  1.00  8.64           C  
ATOM    512  OE1 GLU A  38       4.491  -1.138 -16.179  1.00  8.64           O  
ATOM    513  OE2 GLU A  38       5.525  -2.984 -16.323  1.00  8.64           O  
ATOM    514  H   GLU A  38       1.243  -0.580 -12.391  1.00  8.64           H  
ATOM    515  HA  GLU A  38       1.279  -3.238 -13.656  1.00  8.64           H  
ATOM    516 1HB  GLU A  38       2.311  -1.303 -14.795  1.00  8.64           H  
ATOM    517 2HB  GLU A  38       3.480  -1.173 -13.501  1.00  8.64           H  
ATOM    518 1HG  GLU A  38       4.395  -3.375 -14.026  1.00  8.64           H  
ATOM    519 2HG  GLU A  38       3.136  -3.654 -15.221  1.00  8.64           H  
ATOM    520  N   VAL A  39       1.921  -4.373 -11.601  1.00  8.76           N  
ATOM    521  CA  VAL A  39       2.355  -5.256 -10.535  1.00  8.76           C  
ATOM    522  C   VAL A  39       2.517  -6.680 -11.050  1.00  8.76           C  
ATOM    523  O   VAL A  39       1.661  -7.188 -11.779  1.00  8.76           O  
ATOM    524  CB  VAL A  39       1.370  -5.204  -9.357  1.00  8.76           C  
ATOM    525  CG1 VAL A  39       1.804  -6.168  -8.278  1.00  8.76           C  
ATOM    526  CG2 VAL A  39       1.338  -3.784  -8.812  1.00  8.76           C  
ATOM    527  H   VAL A  39       1.022  -4.528 -12.056  1.00  8.76           H  
ATOM    528  HA  VAL A  39       3.315  -4.903 -10.181  1.00  8.76           H  
ATOM    529  HB  VAL A  39       0.376  -5.496  -9.694  1.00  8.76           H  
ATOM    530 1HG1 VAL A  39       1.111  -6.121  -7.441  1.00  8.76           H  
ATOM    531 2HG1 VAL A  39       1.826  -7.183  -8.667  1.00  8.76           H  
ATOM    532 3HG1 VAL A  39       2.795  -5.881  -7.950  1.00  8.76           H  
ATOM    533 1HG2 VAL A  39       0.649  -3.726  -7.974  1.00  8.76           H  
ATOM    534 2HG2 VAL A  39       2.330  -3.517  -8.487  1.00  8.76           H  
ATOM    535 3HG2 VAL A  39       1.014  -3.090  -9.585  1.00  8.76           H  
ATOM    536  N   ALA A  40       3.621  -7.327 -10.686  1.00  8.97           N  
ATOM    537  CA  ALA A  40       3.857  -8.688 -11.164  1.00  8.97           C  
ATOM    538  C   ALA A  40       4.507  -9.585 -10.127  1.00  8.97           C  
ATOM    539  O   ALA A  40       5.245  -9.131  -9.259  1.00  8.97           O  
ATOM    540  CB  ALA A  40       4.743  -8.647 -12.397  1.00  8.97           C  
ATOM    541  H   ALA A  40       4.292  -6.844 -10.087  1.00  8.97           H  
ATOM    542  HA  ALA A  40       2.894  -9.127 -11.426  1.00  8.97           H  
ATOM    543 1HB  ALA A  40       4.891  -9.662 -12.771  1.00  8.97           H  
ATOM    544 2HB  ALA A  40       4.269  -8.040 -13.167  1.00  8.97           H  
ATOM    545 3HB  ALA A  40       5.705  -8.216 -12.136  1.00  8.97           H  
ATOM    546  N   GLU A  41       4.252 -10.882 -10.251  1.00  9.20           N  
ATOM    547  CA  GLU A  41       4.856 -11.868  -9.363  1.00  9.20           C  
ATOM    548  C   GLU A  41       6.099 -12.471 -10.006  1.00  9.20           C  
ATOM    549  O   GLU A  41       6.153 -12.625 -11.230  1.00  9.20           O  
ATOM    550  CB  GLU A  41       3.844 -12.962  -9.021  1.00  9.20           C  
ATOM    551  CG  GLU A  41       2.634 -12.472  -8.221  1.00  9.20           C  
ATOM    552  CD  GLU A  41       1.641 -13.570  -7.892  1.00  9.20           C  
ATOM    553  OE1 GLU A  41       1.844 -14.682  -8.319  1.00  9.20           O  
ATOM    554  OE2 GLU A  41       0.681 -13.289  -7.211  1.00  9.20           O  
ATOM    555  H   GLU A  41       3.627 -11.197 -10.981  1.00  9.20           H  
ATOM    556  HA  GLU A  41       5.152 -11.372  -8.443  1.00  9.20           H  
ATOM    557 1HB  GLU A  41       3.481 -13.422  -9.938  1.00  9.20           H  
ATOM    558 2HB  GLU A  41       4.342 -13.740  -8.437  1.00  9.20           H  
ATOM    559 1HG  GLU A  41       2.991 -12.050  -7.290  1.00  9.20           H  
ATOM    560 2HG  GLU A  41       2.133 -11.682  -8.778  1.00  9.20           H  
ATOM    561  N   THR A  42       7.080 -12.836  -9.181  1.00  9.38           N  
ATOM    562  CA  THR A  42       8.309 -13.441  -9.695  1.00  9.38           C  
ATOM    563  C   THR A  42       8.321 -14.938  -9.466  1.00  9.38           C  
ATOM    564  O   THR A  42       7.501 -15.481  -8.721  1.00  9.38           O  
ATOM    565  CB  THR A  42       9.565 -12.899  -8.991  1.00  9.38           C  
ATOM    566  OG1 THR A  42       9.673 -13.457  -7.642  1.00  9.38           O  
ATOM    567  CG2 THR A  42       9.461 -11.391  -8.906  1.00  9.38           C  
ATOM    568  H   THR A  42       6.971 -12.642  -8.185  1.00  9.38           H  
ATOM    569  HA  THR A  42       8.381 -13.253 -10.767  1.00  9.38           H  
ATOM    570  HB  THR A  42      10.454 -13.157  -9.557  1.00  9.38           H  
ATOM    571  HG1 THR A  42       9.978 -12.750  -7.029  1.00  9.38           H  
ATOM    572 1HG2 THR A  42      10.346 -10.991  -8.420  1.00  9.38           H  
ATOM    573 2HG2 THR A  42       9.386 -10.989  -9.911  1.00  9.38           H  
ATOM    574 3HG2 THR A  42       8.578 -11.109  -8.340  1.00  9.38           H  
ATOM    575  N   GLN A  43       9.341 -15.593 -10.008  1.00  9.41           N  
ATOM    576  CA  GLN A  43       9.539 -17.033  -9.864  1.00  9.41           C  
ATOM    577  C   GLN A  43       9.960 -17.429  -8.445  1.00  9.41           C  
ATOM    578  O   GLN A  43      10.071 -18.616  -8.134  1.00  9.41           O  
ATOM    579  CB  GLN A  43      10.588 -17.528 -10.865  1.00  9.41           C  
ATOM    580  CG  GLN A  43      11.995 -17.059 -10.556  1.00  9.41           C  
ATOM    581  CD  GLN A  43      12.293 -15.688 -11.131  1.00  9.41           C  
ATOM    582  OE1 GLN A  43      11.386 -14.860 -11.291  1.00  9.41           O  
ATOM    583  NE2 GLN A  43      13.561 -15.435 -11.440  1.00  9.41           N  
ATOM    584  H   GLN A  43       9.988 -15.078 -10.586  1.00  9.41           H  
ATOM    585  HA  GLN A  43       8.593 -17.529 -10.079  1.00  9.41           H  
ATOM    586 1HB  GLN A  43      10.595 -18.617 -10.874  1.00  9.41           H  
ATOM    587 2HB  GLN A  43      10.327 -17.192 -11.868  1.00  9.41           H  
ATOM    588 1HG  GLN A  43      12.123 -17.020  -9.486  1.00  9.41           H  
ATOM    589 2HG  GLN A  43      12.703 -17.766 -10.983  1.00  9.41           H  
ATOM    590 1HE2 GLN A  43      13.818 -14.548 -11.820  1.00  9.41           H  
ATOM    591 2HE2 GLN A  43      14.262 -16.134 -11.281  1.00  9.41           H  
ATOM    592  N   HIS A  44      10.219 -16.433  -7.589  1.00  9.22           N  
ATOM    593  CA  HIS A  44      10.615 -16.682  -6.221  1.00  9.22           C  
ATOM    594  C   HIS A  44       9.454 -16.349  -5.291  1.00  9.22           C  
ATOM    595  O   HIS A  44       9.601 -16.368  -4.067  1.00  9.22           O  
ATOM    596  CB  HIS A  44      11.832 -15.828  -5.864  1.00  9.22           C  
ATOM    597  CG  HIS A  44      13.036 -16.131  -6.700  1.00  9.22           C  
ATOM    598  ND1 HIS A  44      13.742 -17.311  -6.594  1.00  9.22           N  
ATOM    599  CD2 HIS A  44      13.655 -15.405  -7.660  1.00  9.22           C  
ATOM    600  CE1 HIS A  44      14.744 -17.299  -7.457  1.00  9.22           C  
ATOM    601  NE2 HIS A  44      14.714 -16.154  -8.115  1.00  9.22           N  
ATOM    602  H   HIS A  44      10.105 -15.460  -7.865  1.00  9.22           H  
ATOM    603  HA  HIS A  44      10.871 -17.732  -6.088  1.00  9.22           H  
ATOM    604 1HB  HIS A  44      11.584 -14.774  -5.998  1.00  9.22           H  
ATOM    605 2HB  HIS A  44      12.089 -15.975  -4.816  1.00  9.22           H  
ATOM    606  HD1 HIS A  44      13.539 -18.070  -5.975  1.00  9.22           H  
ATOM    607  HD2 HIS A  44      13.456 -14.419  -8.086  1.00  9.22           H  
ATOM    608  HE1 HIS A  44      15.423 -18.147  -7.529  1.00  9.22           H  
ATOM    609  N   GLY A  45       8.291 -16.039  -5.877  1.00  8.82           N  
ATOM    610  CA  GLY A  45       7.106 -15.694  -5.108  1.00  8.82           C  
ATOM    611  C   GLY A  45       7.118 -14.262  -4.573  1.00  8.82           C  
ATOM    612  O   GLY A  45       6.407 -13.963  -3.611  1.00  8.82           O  
ATOM    613  H   GLY A  45       8.206 -16.031  -6.893  1.00  8.82           H  
ATOM    614 1HA  GLY A  45       6.229 -15.830  -5.743  1.00  8.82           H  
ATOM    615 2HA  GLY A  45       7.003 -16.390  -4.278  1.00  8.82           H  
ATOM    616  N   THR A  46       7.931 -13.381  -5.160  1.00  8.26           N  
ATOM    617  CA  THR A  46       8.007 -12.015  -4.660  1.00  8.26           C  
ATOM    618  C   THR A  46       7.198 -11.122  -5.578  1.00  8.26           C  
ATOM    619  O   THR A  46       6.747 -11.576  -6.632  1.00  8.26           O  
ATOM    620  CB  THR A  46       9.472 -11.541  -4.547  1.00  8.26           C  
ATOM    621  OG1 THR A  46      10.067 -11.417  -5.845  1.00  8.26           O  
ATOM    622  CG2 THR A  46      10.262 -12.577  -3.763  1.00  8.26           C  
ATOM    623  H   THR A  46       8.486 -13.642  -5.968  1.00  8.26           H  
ATOM    624  HA  THR A  46       7.561 -11.970  -3.665  1.00  8.26           H  
ATOM    625  HB  THR A  46       9.516 -10.581  -4.034  1.00  8.26           H  
ATOM    626  HG1 THR A  46       9.745 -10.604  -6.262  1.00  8.26           H  
ATOM    627 1HG2 THR A  46      11.298 -12.257  -3.674  1.00  8.26           H  
ATOM    628 2HG2 THR A  46       9.828 -12.688  -2.769  1.00  8.26           H  
ATOM    629 3HG2 THR A  46      10.221 -13.533  -4.279  1.00  8.26           H  
ATOM    630  N   VAL A  47       6.988  -9.864  -5.190  1.00  7.65           N  
ATOM    631  CA  VAL A  47       6.200  -8.968  -6.033  1.00  7.65           C  
ATOM    632  C   VAL A  47       6.940  -7.705  -6.455  1.00  7.65           C  
ATOM    633  O   VAL A  47       7.588  -7.034  -5.649  1.00  7.65           O  
ATOM    634  CB  VAL A  47       4.876  -8.594  -5.342  1.00  7.65           C  
ATOM    635  CG1 VAL A  47       4.098  -7.627  -6.204  1.00  7.65           C  
ATOM    636  CG2 VAL A  47       4.055  -9.852  -5.126  1.00  7.65           C  
ATOM    637  H   VAL A  47       7.366  -9.531  -4.314  1.00  7.65           H  
ATOM    638  HA  VAL A  47       5.940  -9.507  -6.940  1.00  7.65           H  
ATOM    639  HB  VAL A  47       5.081  -8.109  -4.390  1.00  7.65           H  
ATOM    640 1HG1 VAL A  47       3.163  -7.371  -5.712  1.00  7.65           H  
ATOM    641 2HG1 VAL A  47       4.672  -6.730  -6.359  1.00  7.65           H  
ATOM    642 3HG1 VAL A  47       3.889  -8.095  -7.167  1.00  7.65           H  
ATOM    643 1HG2 VAL A  47       3.113  -9.595  -4.646  1.00  7.65           H  
ATOM    644 2HG2 VAL A  47       3.859 -10.309  -6.090  1.00  7.65           H  
ATOM    645 3HG2 VAL A  47       4.598 -10.552  -4.496  1.00  7.65           H  
ATOM    646  N   LEU A  48       6.836  -7.416  -7.742  1.00  7.11           N  
ATOM    647  CA  LEU A  48       7.420  -6.259  -8.378  1.00  7.11           C  
ATOM    648  C   LEU A  48       6.352  -5.187  -8.508  1.00  7.11           C  
ATOM    649  O   LEU A  48       5.274  -5.452  -9.035  1.00  7.11           O  
ATOM    650  CB  LEU A  48       7.879  -6.661  -9.774  1.00  7.11           C  
ATOM    651  CG  LEU A  48       8.808  -7.854  -9.822  1.00  7.11           C  
ATOM    652  CD1 LEU A  48       9.090  -8.199 -11.269  1.00  7.11           C  
ATOM    653  CD2 LEU A  48      10.082  -7.535  -9.058  1.00  7.11           C  
ATOM    654  H   LEU A  48       6.286  -8.042  -8.316  1.00  7.11           H  
ATOM    655  HA  LEU A  48       8.248  -5.885  -7.779  1.00  7.11           H  
ATOM    656 1HB  LEU A  48       6.999  -6.905 -10.367  1.00  7.11           H  
ATOM    657 2HB  LEU A  48       8.385  -5.815 -10.235  1.00  7.11           H  
ATOM    658  HG  LEU A  48       8.316  -8.713  -9.364  1.00  7.11           H  
ATOM    659 1HD1 LEU A  48       9.746  -9.066 -11.318  1.00  7.11           H  
ATOM    660 2HD1 LEU A  48       8.152  -8.428 -11.773  1.00  7.11           H  
ATOM    661 3HD1 LEU A  48       9.571  -7.355 -11.757  1.00  7.11           H  
ATOM    662 1HD2 LEU A  48      10.750  -8.396  -9.086  1.00  7.11           H  
ATOM    663 2HD2 LEU A  48      10.576  -6.677  -9.513  1.00  7.11           H  
ATOM    664 3HD2 LEU A  48       9.834  -7.302  -8.020  1.00  7.11           H  
ATOM    665  N   VAL A  49       6.628  -3.981  -8.028  1.00  6.71           N  
ATOM    666  CA  VAL A  49       5.637  -2.906  -8.122  1.00  6.71           C  
ATOM    667  C   VAL A  49       6.216  -1.646  -8.745  1.00  6.71           C  
ATOM    668  O   VAL A  49       7.210  -1.114  -8.248  1.00  6.71           O  
ATOM    669  CB  VAL A  49       5.122  -2.542  -6.716  1.00  6.71           C  
ATOM    670  CG1 VAL A  49       4.106  -1.408  -6.801  1.00  6.71           C  
ATOM    671  CG2 VAL A  49       4.517  -3.760  -6.043  1.00  6.71           C  
ATOM    672  H   VAL A  49       7.525  -3.806  -7.594  1.00  6.71           H  
ATOM    673  HA  VAL A  49       4.803  -3.242  -8.741  1.00  6.71           H  
ATOM    674  HB  VAL A  49       5.955  -2.187  -6.128  1.00  6.71           H  
ATOM    675 1HG1 VAL A  49       3.763  -1.144  -5.804  1.00  6.71           H  
ATOM    676 2HG1 VAL A  49       4.565  -0.535  -7.262  1.00  6.71           H  
ATOM    677 3HG1 VAL A  49       3.256  -1.717  -7.397  1.00  6.71           H  
ATOM    678 1HG2 VAL A  49       4.173  -3.489  -5.047  1.00  6.71           H  
ATOM    679 2HG2 VAL A  49       3.681  -4.121  -6.628  1.00  6.71           H  
ATOM    680 3HG2 VAL A  49       5.269  -4.537  -5.960  1.00  6.71           H  
ATOM    681  N   GLN A  50       5.583  -1.127  -9.794  1.00  6.53           N  
ATOM    682  CA  GLN A  50       6.094   0.111 -10.368  1.00  6.53           C  
ATOM    683  C   GLN A  50       5.528   1.311  -9.620  1.00  6.53           C  
ATOM    684  O   GLN A  50       4.373   1.299  -9.190  1.00  6.53           O  
ATOM    685  CB  GLN A  50       5.749   0.217 -11.842  1.00  6.53           C  
ATOM    686  CG  GLN A  50       6.327  -0.900 -12.695  1.00  6.53           C  
ATOM    687  CD  GLN A  50       7.835  -0.930 -12.677  1.00  6.53           C  
ATOM    688  OE1 GLN A  50       8.504   0.065 -12.971  1.00  6.53           O  
ATOM    689  NE2 GLN A  50       8.392  -2.083 -12.330  1.00  6.53           N  
ATOM    690  H   GLN A  50       4.787  -1.613 -10.222  1.00  6.53           H  
ATOM    691  HA  GLN A  50       7.178   0.125 -10.261  1.00  6.53           H  
ATOM    692 1HB  GLN A  50       4.663   0.217 -11.964  1.00  6.53           H  
ATOM    693 2HB  GLN A  50       6.114   1.168 -12.226  1.00  6.53           H  
ATOM    694 1HG  GLN A  50       5.955  -1.854 -12.320  1.00  6.53           H  
ATOM    695 2HG  GLN A  50       6.004  -0.761 -13.725  1.00  6.53           H  
ATOM    696 1HE2 GLN A  50       9.390  -2.168 -12.297  1.00  6.53           H  
ATOM    697 2HE2 GLN A  50       7.812  -2.866 -12.105  1.00  6.53           H  
ATOM    698  N   VAL A  51       6.352   2.347  -9.481  1.00  6.57           N  
ATOM    699  CA  VAL A  51       5.958   3.574  -8.803  1.00  6.57           C  
ATOM    700  C   VAL A  51       6.193   4.819  -9.664  1.00  6.57           C  
ATOM    701  O   VAL A  51       7.307   5.070 -10.137  1.00  6.57           O  
ATOM    702  CB  VAL A  51       6.732   3.688  -7.475  1.00  6.57           C  
ATOM    703  CG1 VAL A  51       6.368   4.955  -6.783  1.00  6.57           C  
ATOM    704  CG2 VAL A  51       6.414   2.477  -6.584  1.00  6.57           C  
ATOM    705  H   VAL A  51       7.285   2.273  -9.859  1.00  6.57           H  
ATOM    706  HA  VAL A  51       4.892   3.513  -8.578  1.00  6.57           H  
ATOM    707  HB  VAL A  51       7.802   3.718  -7.683  1.00  6.57           H  
ATOM    708 1HG1 VAL A  51       6.917   5.031  -5.864  1.00  6.57           H  
ATOM    709 2HG1 VAL A  51       6.611   5.796  -7.420  1.00  6.57           H  
ATOM    710 3HG1 VAL A  51       5.306   4.946  -6.569  1.00  6.57           H  
ATOM    711 1HG2 VAL A  51       6.960   2.554  -5.662  1.00  6.57           H  
ATOM    712 2HG2 VAL A  51       5.344   2.450  -6.369  1.00  6.57           H  
ATOM    713 3HG2 VAL A  51       6.702   1.553  -7.083  1.00  6.57           H  
ATOM    714  N   LYS A  52       5.157   5.639  -9.837  1.00  6.83           N  
ATOM    715  CA  LYS A  52       5.288   6.816 -10.701  1.00  6.83           C  
ATOM    716  C   LYS A  52       5.936   8.017  -9.998  1.00  6.83           C  
ATOM    717  O   LYS A  52       5.316   9.046  -9.876  1.00  6.83           O  
ATOM    718  CB  LYS A  52       3.909   7.282 -11.206  1.00  6.83           C  
ATOM    719  CG  LYS A  52       3.162   6.390 -12.121  1.00  6.83           C  
ATOM    720  CD  LYS A  52       1.854   7.058 -12.578  1.00  6.83           C  
ATOM    721  CE  LYS A  52       2.106   8.152 -13.591  1.00  6.83           C  
ATOM    722  NZ  LYS A  52       2.623   7.648 -14.920  1.00  6.83           N  
ATOM    723  H   LYS A  52       4.268   5.420  -9.407  1.00  6.83           H  
ATOM    724  HA  LYS A  52       5.891   6.523 -11.539  1.00  6.83           H  
ATOM    725 1HB  LYS A  52       3.247   7.404 -10.391  1.00  6.83           H  
ATOM    726 2HB  LYS A  52       4.006   8.238 -11.694  1.00  6.83           H  
ATOM    727 1HG  LYS A  52       3.746   6.183 -12.968  1.00  6.83           H  
ATOM    728 2HG  LYS A  52       2.947   5.453 -11.618  1.00  6.83           H  
ATOM    729 1HD  LYS A  52       1.166   6.366 -13.011  1.00  6.83           H  
ATOM    730 2HD  LYS A  52       1.377   7.517 -11.709  1.00  6.83           H  
ATOM    731 1HE  LYS A  52       1.176   8.695 -13.756  1.00  6.83           H  
ATOM    732 2HE  LYS A  52       2.818   8.810 -13.181  1.00  6.83           H  
ATOM    733 1HZ  LYS A  52       2.773   8.444 -15.528  1.00  6.83           H  
ATOM    734 2HZ  LYS A  52       3.526   7.153 -14.806  1.00  6.83           H  
ATOM    735 3HZ  LYS A  52       1.960   7.026 -15.339  1.00  6.83           H  
ATOM    736  N   TYR A  53       7.200   7.936  -9.645  1.00  7.29           N  
ATOM    737  CA  TYR A  53       7.851   8.945  -8.768  1.00  7.29           C  
ATOM    738  C   TYR A  53       7.612  10.458  -9.046  1.00  7.29           C  
ATOM    739  O   TYR A  53       7.301  10.893 -10.154  1.00  7.29           O  
ATOM    740  CB  TYR A  53       9.348   8.697  -8.738  1.00  7.29           C  
ATOM    741  CG  TYR A  53       9.714   7.423  -8.036  1.00  7.29           C  
ATOM    742  CD1 TYR A  53      10.464   6.476  -8.698  1.00  7.29           C  
ATOM    743  CD2 TYR A  53       9.279   7.188  -6.744  1.00  7.29           C  
ATOM    744  CE1 TYR A  53      10.811   5.314  -8.073  1.00  7.29           C  
ATOM    745  CE2 TYR A  53       9.615   6.010  -6.119  1.00  7.29           C  
ATOM    746  CZ  TYR A  53      10.392   5.079  -6.783  1.00  7.29           C  
ATOM    747  OH  TYR A  53      10.753   3.910  -6.179  1.00  7.29           O  
ATOM    748  H   TYR A  53       7.677   7.059  -9.864  1.00  7.29           H  
ATOM    749  HA  TYR A  53       7.479   8.763  -7.758  1.00  7.29           H  
ATOM    750 1HB  TYR A  53       9.739   8.649  -9.756  1.00  7.29           H  
ATOM    751 2HB  TYR A  53       9.853   9.523  -8.232  1.00  7.29           H  
ATOM    752  HD1 TYR A  53      10.797   6.662  -9.718  1.00  7.29           H  
ATOM    753  HD2 TYR A  53       8.672   7.931  -6.231  1.00  7.29           H  
ATOM    754  HE1 TYR A  53      11.419   4.577  -8.596  1.00  7.29           H  
ATOM    755  HE2 TYR A  53       9.275   5.819  -5.104  1.00  7.29           H  
ATOM    756  HH  TYR A  53      11.498   3.526  -6.660  1.00  7.29           H  
ATOM    757  N   GLU A  54       7.710  11.268  -7.982  1.00  7.87           N  
ATOM    758  CA  GLU A  54       7.544  12.732  -8.070  1.00  7.87           C  
ATOM    759  C   GLU A  54       8.250  13.418  -6.895  1.00  7.87           C  
ATOM    760  O   GLU A  54       8.533  12.789  -5.887  1.00  7.87           O  
ATOM    761  CB  GLU A  54       6.054  13.112  -8.119  1.00  7.87           C  
ATOM    762  CG  GLU A  54       5.690  14.611  -8.333  1.00  7.87           C  
ATOM    763  CD  GLU A  54       6.283  15.248  -9.561  1.00  7.87           C  
ATOM    764  OE1 GLU A  54       7.454  15.563  -9.509  1.00  7.87           O  
ATOM    765  OE2 GLU A  54       5.573  15.475 -10.508  1.00  7.87           O  
ATOM    766  H   GLU A  54       7.940  10.864  -7.086  1.00  7.87           H  
ATOM    767  HA  GLU A  54       8.012  13.075  -8.993  1.00  7.87           H  
ATOM    768 1HB  GLU A  54       5.584  12.568  -8.902  1.00  7.87           H  
ATOM    769 2HB  GLU A  54       5.592  12.814  -7.192  1.00  7.87           H  
ATOM    770 1HG  GLU A  54       4.606  14.645  -8.450  1.00  7.87           H  
ATOM    771 2HG  GLU A  54       5.920  15.198  -7.486  1.00  7.87           H  
ATOM    772  N   GLY A  55       8.539  14.712  -7.041  1.00  8.49           N  
ATOM    773  CA  GLY A  55       9.179  15.506  -5.981  1.00  8.49           C  
ATOM    774  C   GLY A  55       8.199  16.160  -4.997  1.00  8.49           C  
ATOM    775  O   GLY A  55       8.603  16.950  -4.148  1.00  8.49           O  
ATOM    776  H   GLY A  55       8.280  15.158  -7.927  1.00  8.49           H  
ATOM    777 1HA  GLY A  55       9.867  14.870  -5.424  1.00  8.49           H  
ATOM    778 2HA  GLY A  55       9.788  16.284  -6.442  1.00  8.49           H  
ATOM    779  N   THR A  56       6.906  15.872  -5.153  1.00  9.00           N  
ATOM    780  CA  THR A  56       5.785  16.397  -4.347  1.00  9.00           C  
ATOM    781  C   THR A  56       5.521  17.907  -4.467  1.00  9.00           C  
ATOM    782  O   THR A  56       4.393  18.323  -4.736  1.00  9.00           O  
ATOM    783  CB  THR A  56       5.931  16.042  -2.853  1.00  9.00           C  
ATOM    784  OG1 THR A  56       5.921  14.623  -2.695  1.00  9.00           O  
ATOM    785  CG2 THR A  56       4.779  16.641  -2.055  1.00  9.00           C  
ATOM    786  H   THR A  56       6.684  15.216  -5.884  1.00  9.00           H  
ATOM    787  HA  THR A  56       4.883  15.895  -4.697  1.00  9.00           H  
ATOM    788  HB  THR A  56       6.866  16.434  -2.463  1.00  9.00           H  
ATOM    789  HG1 THR A  56       6.700  14.238  -3.107  1.00  9.00           H  
ATOM    790 1HG2 THR A  56       4.889  16.384  -1.006  1.00  9.00           H  
ATOM    791 2HG2 THR A  56       4.787  17.724  -2.164  1.00  9.00           H  
ATOM    792 3HG2 THR A  56       3.838  16.246  -2.428  1.00  9.00           H  
ATOM    793  N   GLY A  57       6.546  18.715  -4.231  1.00  9.29           N  
ATOM    794  CA  GLY A  57       6.423  20.162  -4.283  1.00  9.29           C  
ATOM    795  C   GLY A  57       6.658  20.708  -5.687  1.00  9.29           C  
ATOM    796  O   GLY A  57       6.699  19.960  -6.664  1.00  9.29           O  
ATOM    797  H   GLY A  57       7.437  18.287  -4.011  1.00  9.29           H  
ATOM    798 1HA  GLY A  57       5.431  20.452  -3.939  1.00  9.29           H  
ATOM    799 2HA  GLY A  57       7.140  20.605  -3.593  1.00  9.29           H  
ATOM    800  N   GLY A  58       6.843  22.024  -5.772  1.00  9.33           N  
ATOM    801  CA  GLY A  58       7.020  22.734  -7.041  1.00  9.33           C  
ATOM    802  C   GLY A  58       8.312  23.549  -7.072  1.00  9.33           C  
ATOM    803  O   GLY A  58       8.321  24.693  -7.529  1.00  9.33           O  
ATOM    804  H   GLY A  58       6.824  22.568  -4.921  1.00  9.33           H  
ATOM    805 1HA  GLY A  58       7.023  22.019  -7.863  1.00  9.33           H  
ATOM    806 2HA  GLY A  58       6.173  23.398  -7.204  1.00  9.33           H  
ATOM    807  N   GLY A  59       9.388  22.977  -6.535  1.00  9.11           N  
ATOM    808  CA  GLY A  59      10.670  23.672  -6.496  1.00  9.11           C  
ATOM    809  C   GLY A  59      11.422  23.575  -7.823  1.00  9.11           C  
ATOM    810  O   GLY A  59      10.904  23.053  -8.809  1.00  9.11           O  
ATOM    811  H   GLY A  59       9.309  22.038  -6.172  1.00  9.11           H  
ATOM    812 1HA  GLY A  59      10.506  24.721  -6.249  1.00  9.11           H  
ATOM    813 2HA  GLY A  59      11.284  23.255  -5.699  1.00  9.11           H  
ATOM    814  N   SER A  60      12.662  24.065  -7.825  1.00  8.70           N  
ATOM    815  CA  SER A  60      13.507  24.122  -9.024  1.00  8.70           C  
ATOM    816  C   SER A  60      14.247  22.827  -9.393  1.00  8.70           C  
ATOM    817  O   SER A  60      14.915  22.767 -10.424  1.00  8.70           O  
ATOM    818  CB  SER A  60      14.509  25.249  -8.863  1.00  8.70           C  
ATOM    819  OG  SER A  60      15.412  24.981  -7.824  1.00  8.70           O  
ATOM    820  H   SER A  60      13.024  24.455  -6.967  1.00  8.70           H  
ATOM    821  HA  SER A  60      12.857  24.372  -9.864  1.00  8.70           H  
ATOM    822 1HB  SER A  60      15.054  25.390  -9.796  1.00  8.70           H  
ATOM    823 2HB  SER A  60      13.975  26.176  -8.653  1.00  8.70           H  
ATOM    824  HG  SER A  60      15.984  24.279  -8.143  1.00  8.70           H  
ATOM    825  N   TYR A  61      14.188  21.820  -8.533  1.00  8.17           N  
ATOM    826  CA  TYR A  61      14.900  20.565  -8.775  1.00  8.17           C  
ATOM    827  C   TYR A  61      14.422  19.867 -10.049  1.00  8.17           C  
ATOM    828  O   TYR A  61      13.218  19.685 -10.252  1.00  8.17           O  
ATOM    829  CB  TYR A  61      14.717  19.616  -7.578  1.00  8.17           C  
ATOM    830  CG  TYR A  61      15.440  18.263  -7.689  1.00  8.17           C  
ATOM    831  CD1 TYR A  61      16.798  18.159  -7.414  1.00  8.17           C  
ATOM    832  CD2 TYR A  61      14.736  17.131  -8.076  1.00  8.17           C  
ATOM    833  CE1 TYR A  61      17.435  16.928  -7.527  1.00  8.17           C  
ATOM    834  CE2 TYR A  61      15.388  15.919  -8.191  1.00  8.17           C  
ATOM    835  CZ  TYR A  61      16.707  15.818  -7.923  1.00  8.17           C  
ATOM    836  OH  TYR A  61      17.303  14.607  -8.054  1.00  8.17           O  
ATOM    837  H   TYR A  61      13.621  21.919  -7.705  1.00  8.17           H  
ATOM    838  HA  TYR A  61      15.961  20.788  -8.900  1.00  8.17           H  
ATOM    839 1HB  TYR A  61      15.065  20.107  -6.670  1.00  8.17           H  
ATOM    840 2HB  TYR A  61      13.656  19.412  -7.442  1.00  8.17           H  
ATOM    841  HD1 TYR A  61      17.361  19.041  -7.110  1.00  8.17           H  
ATOM    842  HD2 TYR A  61      13.674  17.202  -8.297  1.00  8.17           H  
ATOM    843  HE1 TYR A  61      18.500  16.837  -7.314  1.00  8.17           H  
ATOM    844  HE2 TYR A  61      14.854  15.035  -8.498  1.00  8.17           H  
ATOM    845  HH  TYR A  61      17.961  14.442  -7.334  1.00  8.17           H  
ATOM    846  N   GLU A  62      15.367  19.424 -10.871  1.00  7.61           N  
ATOM    847  CA  GLU A  62      15.060  18.644 -12.066  1.00  7.61           C  
ATOM    848  C   GLU A  62      15.193  17.200 -11.632  1.00  7.61           C  
ATOM    849  O   GLU A  62      16.109  16.902 -10.871  1.00  7.61           O  
ATOM    850  CB  GLU A  62      16.018  18.968 -13.212  1.00  7.61           C  
ATOM    851  CG  GLU A  62      15.923  20.402 -13.727  1.00  7.61           C  
ATOM    852  CD  GLU A  62      16.880  20.693 -14.863  1.00  7.61           C  
ATOM    853  OE1 GLU A  62      17.674  19.839 -15.181  1.00  7.61           O  
ATOM    854  OE2 GLU A  62      16.810  21.768 -15.414  1.00  7.61           O  
ATOM    855  H   GLU A  62      16.333  19.630 -10.654  1.00  7.61           H  
ATOM    856  HA  GLU A  62      14.031  18.834 -12.378  1.00  7.61           H  
ATOM    857 1HB  GLU A  62      17.044  18.796 -12.884  1.00  7.61           H  
ATOM    858 2HB  GLU A  62      15.826  18.297 -14.047  1.00  7.61           H  
ATOM    859 1HG  GLU A  62      14.904  20.582 -14.069  1.00  7.61           H  
ATOM    860 2HG  GLU A  62      16.122  21.087 -12.900  1.00  7.61           H  
ATOM    861  N   GLY A  63      14.366  16.293 -12.159  1.00  7.05           N  
ATOM    862  CA  GLY A  63      14.319  14.891 -11.696  1.00  7.05           C  
ATOM    863  C   GLY A  63      15.522  13.979 -11.976  1.00  7.05           C  
ATOM    864  O   GLY A  63      15.369  12.876 -12.506  1.00  7.05           O  
ATOM    865  H   GLY A  63      13.686  16.602 -12.840  1.00  7.05           H  
ATOM    866 1HA  GLY A  63      14.130  14.896 -10.626  1.00  7.05           H  
ATOM    867 2HA  GLY A  63      13.436  14.429 -12.133  1.00  7.05           H  
ATOM    868  N   THR A  64      16.698  14.387 -11.523  1.00  6.52           N  
ATOM    869  CA  THR A  64      17.935  13.634 -11.656  1.00  6.52           C  
ATOM    870  C   THR A  64      17.800  12.290 -10.953  1.00  6.52           C  
ATOM    871  O   THR A  64      18.195  11.252 -11.481  1.00  6.52           O  
ATOM    872  CB  THR A  64      19.124  14.414 -11.061  1.00  6.52           C  
ATOM    873  OG1 THR A  64      19.300  15.650 -11.776  1.00  6.52           O  
ATOM    874  CG2 THR A  64      20.388  13.588 -11.137  1.00  6.52           C  
ATOM    875  H   THR A  64      16.724  15.296 -11.078  1.00  6.52           H  
ATOM    876  HA  THR A  64      18.124  13.452 -12.715  1.00  6.52           H  
ATOM    877  HB  THR A  64      18.920  14.641 -10.021  1.00  6.52           H  
ATOM    878  HG1 THR A  64      18.515  16.208 -11.646  1.00  6.52           H  
ATOM    879 1HG2 THR A  64      21.214  14.149 -10.703  1.00  6.52           H  
ATOM    880 2HG2 THR A  64      20.243  12.660 -10.574  1.00  6.52           H  
ATOM    881 3HG2 THR A  64      20.612  13.354 -12.175  1.00  6.52           H  
ATOM    882  N   ASP A  65      17.180  12.318  -9.780  1.00  6.03           N  
ATOM    883  CA  ASP A  65      16.978  11.138  -8.964  1.00  6.03           C  
ATOM    884  C   ASP A  65      15.562  10.581  -9.155  1.00  6.03           C  
ATOM    885  O   ASP A  65      15.065   9.875  -8.281  1.00  6.03           O  
ATOM    886  CB  ASP A  65      17.131  11.506  -7.477  1.00  6.03           C  
ATOM    887  CG  ASP A  65      18.516  12.061  -7.117  1.00  6.03           C  
ATOM    888  OD1 ASP A  65      19.502  11.547  -7.582  1.00  6.03           O  
ATOM    889  OD2 ASP A  65      18.552  13.055  -6.376  1.00  6.03           O  
ATOM    890  H   ASP A  65      16.906  13.215  -9.397  1.00  6.03           H  
ATOM    891  HA  ASP A  65      17.702  10.375  -9.247  1.00  6.03           H  
ATOM    892 1HB  ASP A  65      16.372  12.242  -7.209  1.00  6.03           H  
ATOM    893 2HB  ASP A  65      16.944  10.620  -6.867  1.00  6.03           H  
ATOM    894  N   ALA A  66      14.868  10.937 -10.255  1.00  5.61           N  
ATOM    895  CA  ALA A  66      13.503  10.437 -10.424  1.00  5.61           C  
ATOM    896  C   ALA A  66      13.420   8.910 -10.297  1.00  5.61           C  
ATOM    897  O   ALA A  66      12.587   8.445  -9.523  1.00  5.61           O  
ATOM    898  CB  ALA A  66      12.915  10.911 -11.747  1.00  5.61           C  
ATOM    899  H   ALA A  66      15.267  11.535 -10.980  1.00  5.61           H  
ATOM    900  HA  ALA A  66      12.891  10.854  -9.634  1.00  5.61           H  
ATOM    901 1HB  ALA A  66      11.884  10.569 -11.822  1.00  5.61           H  
ATOM    902 2HB  ALA A  66      12.934  11.997 -11.768  1.00  5.61           H  
ATOM    903 3HB  ALA A  66      13.466  10.548 -12.585  1.00  5.61           H  
ATOM    904  N   PRO A  67      14.269   8.061 -10.931  1.00  5.26           N  
ATOM    905  CA  PRO A  67      14.214   6.616 -10.772  1.00  5.26           C  
ATOM    906  C   PRO A  67      14.918   6.186  -9.487  1.00  5.26           C  
ATOM    907  O   PRO A  67      15.898   5.442  -9.522  1.00  5.26           O  
ATOM    908  CB  PRO A  67      14.940   6.122 -12.024  1.00  5.26           C  
ATOM    909  CG  PRO A  67      15.976   7.190 -12.297  1.00  5.26           C  
ATOM    910  CD  PRO A  67      15.310   8.505 -11.923  1.00  5.26           C  
ATOM    911  HA  PRO A  67      13.164   6.290 -10.767  1.00  5.26           H  
ATOM    912 1HB  PRO A  67      15.386   5.136 -11.832  1.00  5.26           H  
ATOM    913 2HB  PRO A  67      14.226   5.997 -12.851  1.00  5.26           H  
ATOM    914 1HG  PRO A  67      16.880   6.997 -11.699  1.00  5.26           H  
ATOM    915 2HG  PRO A  67      16.283   7.162 -13.351  1.00  5.26           H  
ATOM    916 1HD  PRO A  67      16.086   9.128 -11.490  1.00  5.26           H  
ATOM    917 2HD  PRO A  67      14.871   8.938 -12.815  1.00  5.26           H  
ATOM    918  N   CYS A  68      14.436   6.683  -8.360  1.00  4.99           N  
ATOM    919  CA  CYS A  68      15.053   6.403  -7.073  1.00  4.99           C  
ATOM    920  C   CYS A  68      14.842   4.975  -6.618  1.00  4.99           C  
ATOM    921  O   CYS A  68      13.726   4.456  -6.662  1.00  4.99           O  
ATOM    922  CB  CYS A  68      14.535   7.313  -5.976  1.00  4.99           C  
ATOM    923  SG  CYS A  68      15.378   7.013  -4.379  1.00  4.99           S  
ATOM    924  H   CYS A  68      13.617   7.287  -8.418  1.00  4.99           H  
ATOM    925  HA  CYS A  68      16.123   6.577  -7.172  1.00  4.99           H  
ATOM    926 1HB  CYS A  68      14.674   8.357  -6.255  1.00  4.99           H  
ATOM    927 2HB  CYS A  68      13.466   7.145  -5.835  1.00  4.99           H  
ATOM    928  HG  CYS A  68      15.271   5.676  -4.403  1.00  4.99           H  
ATOM    929  N   LYS A  69      15.911   4.336  -6.161  1.00  4.81           N  
ATOM    930  CA  LYS A  69      15.766   2.993  -5.628  1.00  4.81           C  
ATOM    931  C   LYS A  69      15.355   3.088  -4.165  1.00  4.81           C  
ATOM    932  O   LYS A  69      16.112   3.578  -3.329  1.00  4.81           O  
ATOM    933  CB  LYS A  69      17.075   2.216  -5.759  1.00  4.81           C  
ATOM    934  CG  LYS A  69      16.989   0.759  -5.316  1.00  4.81           C  
ATOM    935  CD  LYS A  69      18.318   0.036  -5.534  1.00  4.81           C  
ATOM    936  CE  LYS A  69      18.242  -1.417  -5.095  1.00  4.81           C  
ATOM    937  NZ  LYS A  69      19.531  -2.127  -5.312  1.00  4.81           N  
ATOM    938  H   LYS A  69      16.814   4.788  -6.174  1.00  4.81           H  
ATOM    939  HA  LYS A  69      14.981   2.472  -6.174  1.00  4.81           H  
ATOM    940 1HB  LYS A  69      17.404   2.232  -6.798  1.00  4.81           H  
ATOM    941 2HB  LYS A  69      17.849   2.701  -5.162  1.00  4.81           H  
ATOM    942 1HG  LYS A  69      16.721   0.716  -4.257  1.00  4.81           H  
ATOM    943 2HG  LYS A  69      16.210   0.253  -5.886  1.00  4.81           H  
ATOM    944 1HD  LYS A  69      18.585   0.076  -6.590  1.00  4.81           H  
ATOM    945 2HD  LYS A  69      19.098   0.537  -4.960  1.00  4.81           H  
ATOM    946 1HE  LYS A  69      17.990  -1.457  -4.035  1.00  4.81           H  
ATOM    947 2HE  LYS A  69      17.460  -1.922  -5.662  1.00  4.81           H  
ATOM    948 1HZ  LYS A  69      19.445  -3.087  -5.010  1.00  4.81           H  
ATOM    949 2HZ  LYS A  69      19.767  -2.103  -6.295  1.00  4.81           H  
ATOM    950 3HZ  LYS A  69      20.260  -1.672  -4.781  1.00  4.81           H  
ATOM    951  N   ILE A  70      14.136   2.656  -3.878  1.00  4.74           N  
ATOM    952  CA  ILE A  70      13.576   2.733  -2.539  1.00  4.74           C  
ATOM    953  C   ILE A  70      13.130   1.341  -2.075  1.00  4.74           C  
ATOM    954  O   ILE A  70      12.416   0.673  -2.816  1.00  4.74           O  
ATOM    955  CB  ILE A  70      12.399   3.713  -2.504  1.00  4.74           C  
ATOM    956  CG1 ILE A  70      12.865   5.080  -2.906  1.00  4.74           C  
ATOM    957  CG2 ILE A  70      11.759   3.745  -1.145  1.00  4.74           C  
ATOM    958  CD1 ILE A  70      11.774   6.077  -3.031  1.00  4.74           C  
ATOM    959  H   ILE A  70      13.575   2.276  -4.627  1.00  4.74           H  
ATOM    960  HA  ILE A  70      14.330   3.147  -1.887  1.00  4.74           H  
ATOM    961  HB  ILE A  70      11.680   3.408  -3.239  1.00  4.74           H  
ATOM    962 1HG1 ILE A  70      13.599   5.440  -2.182  1.00  4.74           H  
ATOM    963 2HG1 ILE A  70      13.332   5.006  -3.877  1.00  4.74           H  
ATOM    964 1HG2 ILE A  70      10.930   4.434  -1.170  1.00  4.74           H  
ATOM    965 2HG2 ILE A  70      11.404   2.773  -0.894  1.00  4.74           H  
ATOM    966 3HG2 ILE A  70      12.487   4.074  -0.405  1.00  4.74           H  
ATOM    967 1HD1 ILE A  70      12.197   7.032  -3.346  1.00  4.74           H  
ATOM    968 2HD1 ILE A  70      11.070   5.730  -3.760  1.00  4.74           H  
ATOM    969 3HD1 ILE A  70      11.274   6.199  -2.071  1.00  4.74           H  
ATOM    970  N   PRO A  71      13.603   0.823  -0.928  1.00  4.82           N  
ATOM    971  CA  PRO A  71      13.208  -0.460  -0.354  1.00  4.82           C  
ATOM    972  C   PRO A  71      11.699  -0.711  -0.195  1.00  4.82           C  
ATOM    973  O   PRO A  71      11.247  -1.833  -0.395  1.00  4.82           O  
ATOM    974  CB  PRO A  71      13.877  -0.401   1.022  1.00  4.82           C  
ATOM    975  CG  PRO A  71      15.094   0.465   0.818  1.00  4.82           C  
ATOM    976  CD  PRO A  71      14.655   1.527  -0.159  1.00  4.82           C  
ATOM    977  HA  PRO A  71      13.656  -1.264  -0.962  1.00  4.82           H  
ATOM    978 1HB  PRO A  71      13.170   0.015   1.759  1.00  4.82           H  
ATOM    979 2HB  PRO A  71      14.124  -1.416   1.361  1.00  4.82           H  
ATOM    980 1HG  PRO A  71      15.428   0.881   1.782  1.00  4.82           H  
ATOM    981 2HG  PRO A  71      15.926  -0.144   0.431  1.00  4.82           H  
ATOM    982 1HD  PRO A  71      14.252   2.406   0.365  1.00  4.82           H  
ATOM    983 2HD  PRO A  71      15.522   1.766  -0.798  1.00  4.82           H  
ATOM    984  N   PHE A  72      10.929   0.356   0.099  1.00  5.03           N  
ATOM    985  CA  PHE A  72       9.473   0.304   0.350  1.00  5.03           C  
ATOM    986  C   PHE A  72       8.966  -0.692   1.409  1.00  5.03           C  
ATOM    987  O   PHE A  72       9.444  -1.825   1.527  1.00  5.03           O  
ATOM    988  CB  PHE A  72       8.674   0.089  -0.930  1.00  5.03           C  
ATOM    989  CG  PHE A  72       8.440   1.320  -1.776  1.00  5.03           C  
ATOM    990  CD1 PHE A  72       9.274   1.769  -2.750  1.00  5.03           C  
ATOM    991  CD2 PHE A  72       7.287   2.007  -1.562  1.00  5.03           C  
ATOM    992  CE1 PHE A  72       8.943   2.904  -3.472  1.00  5.03           C  
ATOM    993  CE2 PHE A  72       6.943   3.111  -2.263  1.00  5.03           C  
ATOM    994  CZ  PHE A  72       7.779   3.574  -3.222  1.00  5.03           C  
ATOM    995  H   PHE A  72      11.377   1.247   0.205  1.00  5.03           H  
ATOM    996  HA  PHE A  72       9.194   1.297   0.707  1.00  5.03           H  
ATOM    997 1HB  PHE A  72       9.173  -0.654  -1.550  1.00  5.03           H  
ATOM    998 2HB  PHE A  72       7.724  -0.318  -0.659  1.00  5.03           H  
ATOM    999  HD1 PHE A  72      10.186   1.238  -2.954  1.00  5.03           H  
ATOM   1000  HD2 PHE A  72       6.632   1.640  -0.806  1.00  5.03           H  
ATOM   1001  HE1 PHE A  72       9.606   3.257  -4.239  1.00  5.03           H  
ATOM   1002  HE2 PHE A  72       6.002   3.613  -2.042  1.00  5.03           H  
ATOM   1003  HZ  PHE A  72       7.523   4.458  -3.786  1.00  5.03           H  
ATOM   1004  N   SER A  73       7.987  -0.242   2.196  1.00  5.38           N  
ATOM   1005  CA  SER A  73       7.378  -1.058   3.245  1.00  5.38           C  
ATOM   1006  C   SER A  73       6.067  -1.713   2.784  1.00  5.38           C  
ATOM   1007  O   SER A  73       5.305  -1.138   1.998  1.00  5.38           O  
ATOM   1008  CB  SER A  73       7.164  -0.227   4.496  1.00  5.38           C  
ATOM   1009  OG  SER A  73       6.527  -0.970   5.496  1.00  5.38           O  
ATOM   1010  H   SER A  73       7.656   0.715   2.061  1.00  5.38           H  
ATOM   1011  HA  SER A  73       8.076  -1.859   3.497  1.00  5.38           H  
ATOM   1012 1HB  SER A  73       8.129   0.118   4.862  1.00  5.38           H  
ATOM   1013 2HB  SER A  73       6.569   0.655   4.257  1.00  5.38           H  
ATOM   1014  HG  SER A  73       5.575  -0.856   5.345  1.00  5.38           H  
ATOM   1015  N   SER A  74       5.816  -2.925   3.281  1.00  5.82           N  
ATOM   1016  CA  SER A  74       4.606  -3.695   2.970  1.00  5.82           C  
ATOM   1017  C   SER A  74       3.999  -4.348   4.217  1.00  5.82           C  
ATOM   1018  O   SER A  74       3.600  -5.504   4.180  1.00  5.82           O  
ATOM   1019  CB  SER A  74       4.909  -4.767   1.942  1.00  5.82           C  
ATOM   1020  OG  SER A  74       5.931  -5.614   2.386  1.00  5.82           O  
ATOM   1021  H   SER A  74       6.491  -3.327   3.917  1.00  5.82           H  
ATOM   1022  HA  SER A  74       3.864  -3.012   2.554  1.00  5.82           H  
ATOM   1023 1HB  SER A  74       4.008  -5.348   1.752  1.00  5.82           H  
ATOM   1024 2HB  SER A  74       5.203  -4.301   1.003  1.00  5.82           H  
ATOM   1025  HG  SER A  74       6.001  -6.311   1.729  1.00  5.82           H  
ATOM   1026  N   GLN A  75       3.879  -3.600   5.305  1.00  6.30           N  
ATOM   1027  CA  GLN A  75       3.477  -4.088   6.647  1.00  6.30           C  
ATOM   1028  C   GLN A  75       2.011  -4.534   6.862  1.00  6.30           C  
ATOM   1029  O   GLN A  75       1.534  -4.502   8.002  1.00  6.30           O  
ATOM   1030  CB  GLN A  75       3.755  -3.004   7.692  1.00  6.30           C  
ATOM   1031  CG  GLN A  75       2.803  -1.807   7.601  1.00  6.30           C  
ATOM   1032  CD  GLN A  75       3.258  -0.723   6.632  1.00  6.30           C  
ATOM   1033  OE1 GLN A  75       3.929  -1.004   5.623  1.00  6.30           O  
ATOM   1034  NE2 GLN A  75       2.875   0.518   6.939  1.00  6.30           N  
ATOM   1035  H   GLN A  75       4.155  -2.634   5.226  1.00  6.30           H  
ATOM   1036  HA  GLN A  75       4.107  -4.952   6.870  1.00  6.30           H  
ATOM   1037 1HB  GLN A  75       3.668  -3.430   8.690  1.00  6.30           H  
ATOM   1038 2HB  GLN A  75       4.776  -2.636   7.578  1.00  6.30           H  
ATOM   1039 1HG  GLN A  75       1.822  -2.167   7.267  1.00  6.30           H  
ATOM   1040 2HG  GLN A  75       2.712  -1.360   8.590  1.00  6.30           H  
ATOM   1041 1HE2 GLN A  75       3.105   1.312   6.330  1.00  6.30           H  
ATOM   1042 2HE2 GLN A  75       2.330   0.683   7.756  1.00  6.30           H  
ATOM   1043  N   ASP A  76       1.291  -4.849   5.794  1.00  6.75           N  
ATOM   1044  CA  ASP A  76      -0.106  -5.271   5.889  1.00  6.75           C  
ATOM   1045  C   ASP A  76      -0.252  -6.790   5.782  1.00  6.75           C  
ATOM   1046  O   ASP A  76      -1.319  -7.289   5.425  1.00  6.75           O  
ATOM   1047  OXT ASP A  76       0.697  -7.523   6.061  1.00  6.75           O  
ATOM   1048  CB  ASP A  76      -0.977  -4.615   4.805  1.00  6.75           C  
ATOM   1049  CG  ASP A  76      -1.246  -3.110   4.994  1.00  6.75           C  
ATOM   1050  OD1 ASP A  76      -1.027  -2.564   6.055  1.00  6.75           O  
ATOM   1051  OD2 ASP A  76      -1.749  -2.490   4.082  1.00  6.75           O  
ATOM   1052  H   ASP A  76       1.787  -4.894   4.909  1.00  6.75           H  
ATOM   1053  HA  ASP A  76      -0.489  -4.967   6.862  1.00  6.75           H  
ATOM   1054 1HB  ASP A  76      -0.497  -4.756   3.835  1.00  6.75           H  
ATOM   1055 2HB  ASP A  76      -1.937  -5.132   4.762  1.00  6.75           H  
TER    1056
ENDMDL

REMARK ID 699531 MODEL 4 DENV1_13
PFRMAT TS
TARGET DENV1_13
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   ILE A   1      -0.622   0.404  -0.604  1.00  3.61           N  
ATOM      2  CA  ILE A   1       0.723   0.610  -0.089  1.00  3.61           C  
ATOM      3  C   ILE A   1       1.105   2.085  -0.108  1.00  3.61           C  
ATOM      4  O   ILE A   1       0.954   2.767  -1.126  1.00  3.61           O  
ATOM      5  CB  ILE A   1       1.752  -0.215  -0.875  1.00  3.61           C  
ATOM      6  CG1 ILE A   1       1.455  -1.688  -0.728  1.00  3.61           C  
ATOM      7  CG2 ILE A   1       3.126   0.072  -0.375  1.00  3.61           C  
ATOM      8  CD1 ILE A   1       2.276  -2.542  -1.641  1.00  3.61           C  
ATOM      9 1H   ILE A   1      -0.589   0.299  -1.607  1.00  3.61           H  
ATOM     10 2H   ILE A   1      -1.010  -0.430  -0.188  1.00  3.61           H  
ATOM     11 3H   ILE A   1      -1.192   1.200  -0.357  1.00  3.61           H  
ATOM     12  HA  ILE A   1       0.746   0.271   0.944  1.00  3.61           H  
ATOM     13  HB  ILE A   1       1.691   0.032  -1.936  1.00  3.61           H  
ATOM     14 1HG1 ILE A   1       1.647  -1.987   0.303  1.00  3.61           H  
ATOM     15 2HG1 ILE A   1       0.403  -1.862  -0.949  1.00  3.61           H  
ATOM     16 1HG2 ILE A   1       3.836  -0.521  -0.931  1.00  3.61           H  
ATOM     17 2HG2 ILE A   1       3.349   1.127  -0.500  1.00  3.61           H  
ATOM     18 3HG2 ILE A   1       3.186  -0.189   0.672  1.00  3.61           H  
ATOM     19 1HD1 ILE A   1       2.010  -3.584  -1.484  1.00  3.61           H  
ATOM     20 2HD1 ILE A   1       2.076  -2.262  -2.676  1.00  3.61           H  
ATOM     21 3HD1 ILE A   1       3.332  -2.397  -1.423  1.00  3.61           H  
ATOM     22  N   GLU A   2       1.565   2.557   1.047  1.00  3.71           N  
ATOM     23  CA  GLU A   2       1.980   3.943   1.271  1.00  3.71           C  
ATOM     24  C   GLU A   2       3.476   4.036   1.037  1.00  3.71           C  
ATOM     25  O   GLU A   2       4.175   3.038   1.200  1.00  3.71           O  
ATOM     26  CB  GLU A   2       1.654   4.355   2.708  1.00  3.71           C  
ATOM     27  CG  GLU A   2       0.171   4.314   3.060  1.00  3.71           C  
ATOM     28  CD  GLU A   2      -0.111   4.635   4.524  1.00  3.71           C  
ATOM     29  OE1 GLU A   2       0.792   5.011   5.226  1.00  3.71           O  
ATOM     30  OE2 GLU A   2      -1.244   4.462   4.944  1.00  3.71           O  
ATOM     31  H   GLU A   2       1.668   1.898   1.820  1.00  3.71           H  
ATOM     32  HA  GLU A   2       1.468   4.597   0.566  1.00  3.71           H  
ATOM     33 1HB  GLU A   2       2.161   3.695   3.389  1.00  3.71           H  
ATOM     34 2HB  GLU A   2       2.019   5.364   2.893  1.00  3.71           H  
ATOM     35 1HG  GLU A   2      -0.358   5.029   2.431  1.00  3.71           H  
ATOM     36 2HG  GLU A   2      -0.211   3.318   2.832  1.00  3.71           H  
ATOM     37  N   ALA A   3       4.005   5.214   0.701  1.00  3.95           N  
ATOM     38  CA  ALA A   3       5.457   5.279   0.543  1.00  3.95           C  
ATOM     39  C   ALA A   3       6.059   6.651   0.851  1.00  3.95           C  
ATOM     40  O   ALA A   3       5.507   7.688   0.476  1.00  3.95           O  
ATOM     41  CB  ALA A   3       5.795   4.882  -0.881  1.00  3.95           C  
ATOM     42  H   ALA A   3       3.425   6.030   0.562  1.00  3.95           H  
ATOM     43  HA  ALA A   3       5.896   4.573   1.235  1.00  3.95           H  
ATOM     44 1HB  ALA A   3       6.852   4.870  -1.023  1.00  3.95           H  
ATOM     45 2HB  ALA A   3       5.391   3.894  -1.082  1.00  3.95           H  
ATOM     46 3HB  ALA A   3       5.347   5.589  -1.559  1.00  3.95           H  
ATOM     47  N   GLU A   4       7.228   6.635   1.505  1.00  4.36           N  
ATOM     48  CA  GLU A   4       7.976   7.863   1.814  1.00  4.36           C  
ATOM     49  C   GLU A   4       9.440   7.541   2.154  1.00  4.36           C  
ATOM     50  O   GLU A   4       9.702   6.462   2.671  1.00  4.36           O  
ATOM     51  CB  GLU A   4       7.308   8.565   3.006  1.00  4.36           C  
ATOM     52  CG  GLU A   4       7.327   7.749   4.296  1.00  4.36           C  
ATOM     53  CD  GLU A   4       6.586   8.419   5.450  1.00  4.36           C  
ATOM     54  OE1 GLU A   4       6.037   9.479   5.251  1.00  4.36           O  
ATOM     55  OE2 GLU A   4       6.560   7.855   6.524  1.00  4.36           O  
ATOM     56  H   GLU A   4       7.594   5.723   1.792  1.00  4.36           H  
ATOM     57  HA  GLU A   4       7.935   8.506   0.940  1.00  4.36           H  
ATOM     58 1HB  GLU A   4       7.802   9.506   3.221  1.00  4.36           H  
ATOM     59 2HB  GLU A   4       6.270   8.791   2.767  1.00  4.36           H  
ATOM     60 1HG  GLU A   4       6.878   6.775   4.102  1.00  4.36           H  
ATOM     61 2HG  GLU A   4       8.368   7.588   4.581  1.00  4.36           H  
ATOM     62  N   PRO A   5      10.411   8.449   1.957  1.00  4.94           N  
ATOM     63  CA  PRO A   5      11.806   8.270   2.353  1.00  4.94           C  
ATOM     64  C   PRO A   5      11.920   8.310   3.873  1.00  4.94           C  
ATOM     65  O   PRO A   5      11.106   8.969   4.511  1.00  4.94           O  
ATOM     66  CB  PRO A   5      12.492   9.462   1.671  1.00  4.94           C  
ATOM     67  CG  PRO A   5      11.406  10.506   1.532  1.00  4.94           C  
ATOM     68  CD  PRO A   5      10.134   9.723   1.269  1.00  4.94           C  
ATOM     69  HA  PRO A   5      12.173   7.318   1.946  1.00  4.94           H  
ATOM     70 1HB  PRO A   5      13.332   9.816   2.287  1.00  4.94           H  
ATOM     71 2HB  PRO A   5      12.918   9.145   0.703  1.00  4.94           H  
ATOM     72 1HG  PRO A   5      11.350  11.108   2.452  1.00  4.94           H  
ATOM     73 2HG  PRO A   5      11.660  11.201   0.715  1.00  4.94           H  
ATOM     74 1HD  PRO A   5       9.287  10.259   1.705  1.00  4.94           H  
ATOM     75 2HD  PRO A   5      10.016   9.558   0.192  1.00  4.94           H  
ATOM     76  N   PRO A   6      12.936   7.669   4.481  1.00  5.66           N  
ATOM     77  CA  PRO A   6      13.191   7.663   5.918  1.00  5.66           C  
ATOM     78  C   PRO A   6      13.591   9.015   6.504  1.00  5.66           C  
ATOM     79  O   PRO A   6      12.809   9.670   7.193  1.00  5.66           O  
ATOM     80  CB  PRO A   6      14.334   6.643   6.036  1.00  5.66           C  
ATOM     81  CG  PRO A   6      15.030   6.649   4.674  1.00  5.66           C  
ATOM     82  CD  PRO A   6      13.927   6.928   3.669  1.00  5.66           C  
ATOM     83  HA  PRO A   6      12.292   7.285   6.427  1.00  5.66           H  
ATOM     84 1HB  PRO A   6      15.015   6.949   6.847  1.00  5.66           H  
ATOM     85 2HB  PRO A   6      13.943   5.674   6.328  1.00  5.66           H  
ATOM     86 1HG  PRO A   6      15.845   7.375   4.636  1.00  5.66           H  
ATOM     87 2HG  PRO A   6      15.494   5.666   4.500  1.00  5.66           H  
ATOM     88 1HD  PRO A   6      14.326   7.548   2.857  1.00  5.66           H  
ATOM     89 2HD  PRO A   6      13.505   5.991   3.295  1.00  5.66           H  
ATOM     90  N   PHE A   7      14.824   9.425   6.227  1.00  6.43           N  
ATOM     91  CA  PHE A   7      15.346  10.707   6.673  1.00  6.43           C  
ATOM     92  C   PHE A   7      16.649  11.052   5.962  1.00  6.43           C  
ATOM     93  O   PHE A   7      17.583  10.256   5.957  1.00  6.43           O  
ATOM     94  CB  PHE A   7      15.595  10.700   8.182  1.00  6.43           C  
ATOM     95  CG  PHE A   7      16.050  12.025   8.711  1.00  6.43           C  
ATOM     96  CD1 PHE A   7      15.133  13.011   9.037  1.00  6.43           C  
ATOM     97  CD2 PHE A   7      17.400  12.290   8.876  1.00  6.43           C  
ATOM     98  CE1 PHE A   7      15.558  14.236   9.520  1.00  6.43           C  
ATOM     99  CE2 PHE A   7      17.828  13.508   9.355  1.00  6.43           C  
ATOM    100  CZ  PHE A   7      16.906  14.483   9.678  1.00  6.43           C  
ATOM    101  H   PHE A   7      15.424   8.839   5.672  1.00  6.43           H  
ATOM    102  HA  PHE A   7      14.610  11.478   6.443  1.00  6.43           H  
ATOM    103 1HB  PHE A   7      14.685  10.424   8.711  1.00  6.43           H  
ATOM    104 2HB  PHE A   7      16.353   9.958   8.424  1.00  6.43           H  
ATOM    105  HD1 PHE A   7      14.068  12.811   8.908  1.00  6.43           H  
ATOM    106  HD2 PHE A   7      18.126  11.519   8.618  1.00  6.43           H  
ATOM    107  HE1 PHE A   7      14.829  15.005   9.774  1.00  6.43           H  
ATOM    108  HE2 PHE A   7      18.893  13.702   9.478  1.00  6.43           H  
ATOM    109  HZ  PHE A   7      17.243  15.447  10.057  1.00  6.43           H  
ATOM    110  N   GLY A   8      16.712  12.228   5.348  1.00  7.13           N  
ATOM    111  CA  GLY A   8      17.942  12.706   4.706  1.00  7.13           C  
ATOM    112  C   GLY A   8      18.201  12.171   3.292  1.00  7.13           C  
ATOM    113  O   GLY A   8      19.153  12.588   2.635  1.00  7.13           O  
ATOM    114  H   GLY A   8      15.902  12.833   5.368  1.00  7.13           H  
ATOM    115 1HA  GLY A   8      17.917  13.797   4.673  1.00  7.13           H  
ATOM    116 2HA  GLY A   8      18.787  12.445   5.341  1.00  7.13           H  
ATOM    117  N   GLU A   9      17.322  11.299   2.806  1.00  7.64           N  
ATOM    118  CA  GLU A   9      17.464  10.681   1.485  1.00  7.64           C  
ATOM    119  C   GLU A   9      16.754  11.483   0.397  1.00  7.64           C  
ATOM    120  O   GLU A   9      16.805  11.141  -0.791  1.00  7.64           O  
ATOM    121  CB  GLU A   9      16.923   9.250   1.513  1.00  7.64           C  
ATOM    122  CG  GLU A   9      17.655   8.293   2.465  1.00  7.64           C  
ATOM    123  CD  GLU A   9      19.108   8.046   2.108  1.00  7.64           C  
ATOM    124  OE1 GLU A   9      19.435   8.099   0.948  1.00  7.64           O  
ATOM    125  OE2 GLU A   9      19.881   7.783   2.999  1.00  7.64           O  
ATOM    126  H   GLU A   9      16.556  11.017   3.396  1.00  7.64           H  
ATOM    127  HA  GLU A   9      18.526  10.642   1.238  1.00  7.64           H  
ATOM    128 1HB  GLU A   9      15.876   9.270   1.812  1.00  7.64           H  
ATOM    129 2HB  GLU A   9      16.964   8.823   0.509  1.00  7.64           H  
ATOM    130 1HG  GLU A   9      17.610   8.710   3.473  1.00  7.64           H  
ATOM    131 2HG  GLU A   9      17.126   7.343   2.469  1.00  7.64           H  
ATOM    132  N   SER A  10      16.128  12.583   0.791  1.00  7.91           N  
ATOM    133  CA  SER A  10      15.370  13.436  -0.118  1.00  7.91           C  
ATOM    134  C   SER A  10      16.290  14.328  -0.949  1.00  7.91           C  
ATOM    135  O   SER A  10      16.302  15.555  -0.801  1.00  7.91           O  
ATOM    136  CB  SER A  10      14.382  14.281   0.664  1.00  7.91           C  
ATOM    137  OG  SER A  10      13.428  13.484   1.315  1.00  7.91           O  
ATOM    138  H   SER A  10      16.167  12.821   1.770  1.00  7.91           H  
ATOM    139  HA  SER A  10      14.811  12.794  -0.805  1.00  7.91           H  
ATOM    140 1HB  SER A  10      14.921  14.880   1.398  1.00  7.91           H  
ATOM    141 2HB  SER A  10      13.881  14.965  -0.005  1.00  7.91           H  
ATOM    142  HG  SER A  10      12.819  14.097   1.744  1.00  7.91           H  
ATOM    143  N   TYR A  11      17.041  13.698  -1.840  1.00  7.95           N  
ATOM    144  CA  TYR A  11      18.011  14.364  -2.698  1.00  7.95           C  
ATOM    145  C   TYR A  11      17.318  15.459  -3.493  1.00  7.95           C  
ATOM    146  O   TYR A  11      16.223  15.248  -4.009  1.00  7.95           O  
ATOM    147  CB  TYR A  11      18.697  13.341  -3.608  1.00  7.95           C  
ATOM    148  CG  TYR A  11      19.746  13.913  -4.539  1.00  7.95           C  
ATOM    149  CD1 TYR A  11      20.981  14.293  -4.035  1.00  7.95           C  
ATOM    150  CD2 TYR A  11      19.488  14.031  -5.896  1.00  7.95           C  
ATOM    151  CE1 TYR A  11      21.949  14.798  -4.881  1.00  7.95           C  
ATOM    152  CE2 TYR A  11      20.460  14.536  -6.742  1.00  7.95           C  
ATOM    153  CZ  TYR A  11      21.682  14.920  -6.238  1.00  7.95           C  
ATOM    154  OH  TYR A  11      22.649  15.422  -7.083  1.00  7.95           O  
ATOM    155  H   TYR A  11      16.948  12.680  -1.864  1.00  7.95           H  
ATOM    156  HA  TYR A  11      18.768  14.835  -2.069  1.00  7.95           H  
ATOM    157 1HB  TYR A  11      19.168  12.571  -2.993  1.00  7.95           H  
ATOM    158 2HB  TYR A  11      17.941  12.846  -4.217  1.00  7.95           H  
ATOM    159  HD1 TYR A  11      21.188  14.192  -2.970  1.00  7.95           H  
ATOM    160  HD2 TYR A  11      18.518  13.726  -6.297  1.00  7.95           H  
ATOM    161  HE1 TYR A  11      22.918  15.098  -4.482  1.00  7.95           H  
ATOM    162  HE2 TYR A  11      20.261  14.629  -7.808  1.00  7.95           H  
ATOM    163  HH  TYR A  11      23.438  15.631  -6.578  1.00  7.95           H  
ATOM    164  N   GLY A  12      17.942  16.640  -3.551  1.00  7.82           N  
ATOM    165  CA  GLY A  12      17.379  17.806  -4.238  1.00  7.82           C  
ATOM    166  C   GLY A  12      17.065  17.611  -5.726  1.00  7.82           C  
ATOM    167  O   GLY A  12      16.128  18.223  -6.247  1.00  7.82           O  
ATOM    168  H   GLY A  12      18.836  16.733  -3.094  1.00  7.82           H  
ATOM    169 1HA  GLY A  12      16.462  18.096  -3.722  1.00  7.82           H  
ATOM    170 2HA  GLY A  12      18.068  18.642  -4.128  1.00  7.82           H  
ATOM    171  N   GLY A  13      17.854  16.805  -6.438  1.00  7.56           N  
ATOM    172  CA  GLY A  13      17.540  16.580  -7.848  1.00  7.56           C  
ATOM    173  C   GLY A  13      16.195  15.872  -7.856  1.00  7.56           C  
ATOM    174  O   GLY A  13      16.007  14.923  -7.100  1.00  7.56           O  
ATOM    175  H   GLY A  13      18.629  16.334  -5.995  1.00  7.56           H  
ATOM    176 1HA  GLY A  13      17.478  17.531  -8.380  1.00  7.56           H  
ATOM    177 2HA  GLY A  13      18.304  15.964  -8.318  1.00  7.56           H  
ATOM    178  N   GLY A  14      15.304  16.201  -8.787  1.00  7.16           N  
ATOM    179  CA  GLY A  14      13.953  15.625  -8.741  1.00  7.16           C  
ATOM    180  C   GLY A  14      13.754  14.169  -9.161  1.00  7.16           C  
ATOM    181  O   GLY A  14      12.726  13.840  -9.753  1.00  7.16           O  
ATOM    182  H   GLY A  14      15.519  16.926  -9.454  1.00  7.16           H  
ATOM    183 1HA  GLY A  14      13.584  15.741  -7.723  1.00  7.16           H  
ATOM    184 2HA  GLY A  14      13.305  16.248  -9.356  1.00  7.16           H  
ATOM    185  N   SER A  15      14.647  13.274  -8.741  1.00  6.67           N  
ATOM    186  CA  SER A  15      14.496  11.837  -8.986  1.00  6.67           C  
ATOM    187  C   SER A  15      13.331  11.290  -8.239  1.00  6.67           C  
ATOM    188  O   SER A  15      12.436  10.645  -8.805  1.00  6.67           O  
ATOM    189  CB  SER A  15      15.690  11.066  -8.472  1.00  6.67           C  
ATOM    190  OG  SER A  15      15.425   9.679  -8.521  1.00  6.67           O  
ATOM    191  H   SER A  15      15.434  13.624  -8.207  1.00  6.67           H  
ATOM    192  HA  SER A  15      14.355  11.664 -10.057  1.00  6.67           H  
ATOM    193 1HB  SER A  15      16.560  11.294  -9.084  1.00  6.67           H  
ATOM    194 2HB  SER A  15      15.919  11.367  -7.451  1.00  6.67           H  
ATOM    195  HG  SER A  15      15.493   9.415  -9.473  1.00  6.67           H  
ATOM    196  N   THR A  16      13.411  11.556  -6.924  1.00  6.14           N  
ATOM    197  CA  THR A  16      12.500  11.156  -5.864  1.00  6.14           C  
ATOM    198  C   THR A  16      12.537   9.660  -5.517  1.00  6.14           C  
ATOM    199  O   THR A  16      11.960   9.251  -4.507  1.00  6.14           O  
ATOM    200  CB  THR A  16      11.051  11.584  -6.164  1.00  6.14           C  
ATOM    201  OG1 THR A  16      10.447  10.676  -7.111  1.00  6.14           O  
ATOM    202  CG2 THR A  16      10.977  12.998  -6.693  1.00  6.14           C  
ATOM    203  H   THR A  16      14.207  12.109  -6.640  1.00  6.14           H  
ATOM    204  HA  THR A  16      12.801  11.700  -4.964  1.00  6.14           H  
ATOM    205  HB  THR A  16      10.497  11.563  -5.235  1.00  6.14           H  
ATOM    206  HG1 THR A  16      11.049  10.527  -7.859  1.00  6.14           H  
ATOM    207 1HG2 THR A  16       9.929  13.258  -6.854  1.00  6.14           H  
ATOM    208 2HG2 THR A  16      11.412  13.653  -5.970  1.00  6.14           H  
ATOM    209 3HG2 THR A  16      11.502  13.102  -7.615  1.00  6.14           H  
ATOM    210  N   ALA A  17      13.243   8.837  -6.303  1.00  5.65           N  
ATOM    211  CA  ALA A  17      13.111   7.388  -6.162  1.00  5.65           C  
ATOM    212  C   ALA A  17      13.875   6.730  -5.007  1.00  5.65           C  
ATOM    213  O   ALA A  17      14.717   5.859  -5.241  1.00  5.65           O  
ATOM    214  CB  ALA A  17      13.549   6.733  -7.459  1.00  5.65           C  
ATOM    215  H   ALA A  17      13.818   9.201  -7.071  1.00  5.65           H  
ATOM    216  HA  ALA A  17      12.053   7.182  -5.998  1.00  5.65           H  
ATOM    217 1HB  ALA A  17      13.395   5.666  -7.402  1.00  5.65           H  
ATOM    218 2HB  ALA A  17      12.962   7.143  -8.281  1.00  5.65           H  
ATOM    219 3HB  ALA A  17      14.603   6.939  -7.627  1.00  5.65           H  
ATOM    220  N   ASN A  18      13.597   7.146  -3.769  1.00  5.28           N  
ATOM    221  CA  ASN A  18      14.169   6.471  -2.595  1.00  5.28           C  
ATOM    222  C   ASN A  18      13.228   6.291  -1.364  1.00  5.28           C  
ATOM    223  O   ASN A  18      13.651   6.593  -0.247  1.00  5.28           O  
ATOM    224  CB  ASN A  18      15.402   7.235  -2.118  1.00  5.28           C  
ATOM    225  CG  ASN A  18      16.538   7.257  -3.110  1.00  5.28           C  
ATOM    226  OD1 ASN A  18      17.288   6.282  -3.235  1.00  5.28           O  
ATOM    227  ND2 ASN A  18      16.686   8.358  -3.811  1.00  5.28           N  
ATOM    228  H   ASN A  18      12.925   7.907  -3.679  1.00  5.28           H  
ATOM    229  HA  ASN A  18      14.476   5.470  -2.904  1.00  5.28           H  
ATOM    230 1HB  ASN A  18      15.123   8.267  -1.895  1.00  5.28           H  
ATOM    231 2HB  ASN A  18      15.764   6.794  -1.188  1.00  5.28           H  
ATOM    232 1HD2 ASN A  18      17.426   8.426  -4.480  1.00  5.28           H  
ATOM    233 2HD2 ASN A  18      16.063   9.127  -3.673  1.00  5.28           H  
ATOM    234  N   PRO A  19      11.966   5.833  -1.507  1.00  5.08           N  
ATOM    235  CA  PRO A  19      11.032   5.558  -0.436  1.00  5.08           C  
ATOM    236  C   PRO A  19      11.144   4.206   0.251  1.00  5.08           C  
ATOM    237  O   PRO A  19      11.665   3.226  -0.298  1.00  5.08           O  
ATOM    238  CB  PRO A  19       9.708   5.650  -1.138  1.00  5.08           C  
ATOM    239  CG  PRO A  19       9.983   5.136  -2.483  1.00  5.08           C  
ATOM    240  CD  PRO A  19      11.380   5.612  -2.810  1.00  5.08           C  
ATOM    241  HA  PRO A  19      11.116   6.353   0.295  1.00  5.08           H  
ATOM    242 1HB  PRO A  19       8.987   5.047  -0.586  1.00  5.08           H  
ATOM    243 2HB  PRO A  19       9.359   6.674  -1.114  1.00  5.08           H  
ATOM    244 1HG  PRO A  19       9.907   4.070  -2.448  1.00  5.08           H  
ATOM    245 2HG  PRO A  19       9.234   5.485  -3.205  1.00  5.08           H  
ATOM    246 1HD  PRO A  19      11.952   4.838  -3.317  1.00  5.08           H  
ATOM    247 2HD  PRO A  19      11.245   6.528  -3.389  1.00  5.08           H  
ATOM    248  N   ILE A  20      10.509   4.146   1.405  1.00  5.07           N  
ATOM    249  CA  ILE A  20      10.200   2.925   2.116  1.00  5.07           C  
ATOM    250  C   ILE A  20       8.711   2.734   1.951  1.00  5.07           C  
ATOM    251  O   ILE A  20       7.943   3.692   2.101  1.00  5.07           O  
ATOM    252  CB  ILE A  20      10.556   3.012   3.594  1.00  5.07           C  
ATOM    253  CG1 ILE A  20      12.016   3.250   3.719  1.00  5.07           C  
ATOM    254  CG2 ILE A  20      10.166   1.697   4.305  1.00  5.07           C  
ATOM    255  CD1 ILE A  20      12.450   3.619   5.084  1.00  5.07           C  
ATOM    256  H   ILE A  20      10.186   5.009   1.822  1.00  5.07           H  
ATOM    257  HA  ILE A  20      10.724   2.091   1.661  1.00  5.07           H  
ATOM    258  HB  ILE A  20      10.035   3.857   4.051  1.00  5.07           H  
ATOM    259 1HG1 ILE A  20      12.525   2.350   3.429  1.00  5.07           H  
ATOM    260 2HG1 ILE A  20      12.299   4.040   3.037  1.00  5.07           H  
ATOM    261 1HG2 ILE A  20      10.430   1.760   5.356  1.00  5.07           H  
ATOM    262 2HG2 ILE A  20       9.093   1.529   4.214  1.00  5.07           H  
ATOM    263 3HG2 ILE A  20      10.701   0.863   3.841  1.00  5.07           H  
ATOM    264 1HD1 ILE A  20      13.527   3.760   5.080  1.00  5.07           H  
ATOM    265 2HD1 ILE A  20      11.953   4.541   5.383  1.00  5.07           H  
ATOM    266 3HD1 ILE A  20      12.191   2.822   5.776  1.00  5.07           H  
ATOM    267  N   VAL A  21       8.286   1.540   1.582  1.00  5.24           N  
ATOM    268  CA  VAL A  21       6.885   1.364   1.300  1.00  5.24           C  
ATOM    269  C   VAL A  21       6.270   0.562   2.401  1.00  5.24           C  
ATOM    270  O   VAL A  21       6.943  -0.286   3.000  1.00  5.24           O  
ATOM    271  CB  VAL A  21       6.726   0.635  -0.015  1.00  5.24           C  
ATOM    272  CG1 VAL A  21       7.434   1.362  -0.981  1.00  5.24           C  
ATOM    273  CG2 VAL A  21       7.184  -0.750   0.059  1.00  5.24           C  
ATOM    274  H   VAL A  21       8.944   0.779   1.463  1.00  5.24           H  
ATOM    275  HA  VAL A  21       6.406   2.330   1.239  1.00  5.24           H  
ATOM    276  HB  VAL A  21       5.710   0.655  -0.295  1.00  5.24           H  
ATOM    277 1HG1 VAL A  21       7.310   0.862  -1.901  1.00  5.24           H  
ATOM    278 2HG1 VAL A  21       7.073   2.366  -1.037  1.00  5.24           H  
ATOM    279 3HG1 VAL A  21       8.482   1.364  -0.695  1.00  5.24           H  
ATOM    280 1HG2 VAL A  21       7.055  -1.231  -0.912  1.00  5.24           H  
ATOM    281 2HG2 VAL A  21       8.210  -0.747   0.318  1.00  5.24           H  
ATOM    282 3HG2 VAL A  21       6.608  -1.290   0.812  1.00  5.24           H  
ATOM    283  N   THR A  22       4.992   0.781   2.663  1.00  5.55           N  
ATOM    284  CA  THR A  22       4.390   0.052   3.748  1.00  5.55           C  
ATOM    285  C   THR A  22       2.910  -0.283   3.611  1.00  5.55           C  
ATOM    286  O   THR A  22       2.093   0.412   2.989  1.00  5.55           O  
ATOM    287  CB  THR A  22       4.619   0.831   5.056  1.00  5.55           C  
ATOM    288  OG1 THR A  22       4.199   0.059   6.184  1.00  5.55           O  
ATOM    289  CG2 THR A  22       3.847   2.114   5.024  1.00  5.55           C  
ATOM    290  H   THR A  22       4.488   1.493   2.134  1.00  5.55           H  
ATOM    291  HA  THR A  22       4.913  -0.902   3.834  1.00  5.55           H  
ATOM    292  HB  THR A  22       5.685   1.049   5.158  1.00  5.55           H  
ATOM    293  HG1 THR A  22       4.643   0.394   6.973  1.00  5.55           H  
ATOM    294 1HG2 THR A  22       4.020   2.669   5.944  1.00  5.55           H  
ATOM    295 2HG2 THR A  22       4.179   2.711   4.172  1.00  5.55           H  
ATOM    296 3HG2 THR A  22       2.783   1.897   4.928  1.00  5.55           H  
ATOM    297  N   ASP A  23       2.586  -1.363   4.288  1.00  5.96           N  
ATOM    298  CA  ASP A  23       1.260  -1.925   4.444  1.00  5.96           C  
ATOM    299  C   ASP A  23       0.982  -2.103   5.931  1.00  5.96           C  
ATOM    300  O   ASP A  23       0.060  -2.800   6.342  1.00  5.96           O  
ATOM    301  CB  ASP A  23       1.213  -3.261   3.712  1.00  5.96           C  
ATOM    302  CG  ASP A  23       2.242  -4.248   4.293  1.00  5.96           C  
ATOM    303  OD1 ASP A  23       2.966  -3.861   5.217  1.00  5.96           O  
ATOM    304  OD2 ASP A  23       2.324  -5.343   3.803  1.00  5.96           O  
ATOM    305  H   ASP A  23       3.352  -1.840   4.744  1.00  5.96           H  
ATOM    306  HA  ASP A  23       0.523  -1.241   4.023  1.00  5.96           H  
ATOM    307 1HB  ASP A  23       0.218  -3.695   3.802  1.00  5.96           H  
ATOM    308 2HB  ASP A  23       1.417  -3.111   2.651  1.00  5.96           H  
ATOM    309  N   LYS A  24       1.835  -1.447   6.722  1.00  6.38           N  
ATOM    310  CA  LYS A  24       1.869  -1.427   8.179  1.00  6.38           C  
ATOM    311  C   LYS A  24       2.228  -2.774   8.839  1.00  6.38           C  
ATOM    312  O   LYS A  24       2.146  -2.889  10.067  1.00  6.38           O  
ATOM    313  CB  LYS A  24       0.539  -0.874   8.710  1.00  6.38           C  
ATOM    314  CG  LYS A  24       0.253   0.571   8.216  1.00  6.38           C  
ATOM    315  CD  LYS A  24      -1.022   1.163   8.813  1.00  6.38           C  
ATOM    316  CE  LYS A  24      -1.218   2.628   8.358  1.00  6.38           C  
ATOM    317  NZ  LYS A  24      -1.465   2.721   6.887  1.00  6.38           N  
ATOM    318  H   LYS A  24       2.556  -0.900   6.273  1.00  6.38           H  
ATOM    319  HA  LYS A  24       2.644  -0.720   8.472  1.00  6.38           H  
ATOM    320 1HB  LYS A  24      -0.287  -1.519   8.418  1.00  6.38           H  
ATOM    321 2HB  LYS A  24       0.567  -0.856   9.799  1.00  6.38           H  
ATOM    322 1HG  LYS A  24       1.095   1.209   8.480  1.00  6.38           H  
ATOM    323 2HG  LYS A  24       0.157   0.569   7.130  1.00  6.38           H  
ATOM    324 1HD  LYS A  24      -1.882   0.574   8.492  1.00  6.38           H  
ATOM    325 2HD  LYS A  24      -0.966   1.132   9.900  1.00  6.38           H  
ATOM    326 1HE  LYS A  24      -2.065   3.058   8.886  1.00  6.38           H  
ATOM    327 2HE  LYS A  24      -0.322   3.199   8.598  1.00  6.38           H  
ATOM    328 1HZ  LYS A  24      -1.583   3.688   6.566  1.00  6.38           H  
ATOM    329 2HZ  LYS A  24      -0.678   2.336   6.387  1.00  6.38           H  
ATOM    330 3HZ  LYS A  24      -2.290   2.206   6.646  1.00  6.38           H  
ATOM    331  N   GLU A  25       2.690  -3.761   8.049  1.00  6.74           N  
ATOM    332  CA  GLU A  25       3.170  -5.030   8.600  1.00  6.74           C  
ATOM    333  C   GLU A  25       4.597  -5.372   8.134  1.00  6.74           C  
ATOM    334  O   GLU A  25       5.401  -5.885   8.917  1.00  6.74           O  
ATOM    335  CB  GLU A  25       2.218  -6.185   8.240  1.00  6.74           C  
ATOM    336  CG  GLU A  25       0.802  -6.054   8.823  1.00  6.74           C  
ATOM    337  CD  GLU A  25      -0.113  -7.217   8.488  1.00  6.74           C  
ATOM    338  OE1 GLU A  25       0.306  -8.101   7.778  1.00  6.74           O  
ATOM    339  OE2 GLU A  25      -1.229  -7.221   8.956  1.00  6.74           O  
ATOM    340  H   GLU A  25       2.714  -3.636   7.033  1.00  6.74           H  
ATOM    341  HA  GLU A  25       3.191  -4.942   9.685  1.00  6.74           H  
ATOM    342 1HB  GLU A  25       2.128  -6.246   7.151  1.00  6.74           H  
ATOM    343 2HB  GLU A  25       2.643  -7.127   8.585  1.00  6.74           H  
ATOM    344 1HG  GLU A  25       0.877  -5.959   9.905  1.00  6.74           H  
ATOM    345 2HG  GLU A  25       0.358  -5.135   8.436  1.00  6.74           H  
ATOM    346  N   LYS A  26       4.909  -5.085   6.863  1.00  7.00           N  
ATOM    347  CA  LYS A  26       6.201  -5.440   6.259  1.00  7.00           C  
ATOM    348  C   LYS A  26       6.868  -4.295   5.469  1.00  7.00           C  
ATOM    349  O   LYS A  26       6.765  -4.278   4.246  1.00  7.00           O  
ATOM    350  CB  LYS A  26       6.003  -6.618   5.294  1.00  7.00           C  
ATOM    351  CG  LYS A  26       5.457  -7.916   5.913  1.00  7.00           C  
ATOM    352  CD  LYS A  26       6.467  -8.600   6.828  1.00  7.00           C  
ATOM    353  CE  LYS A  26       5.889  -9.892   7.404  1.00  7.00           C  
ATOM    354  NZ  LYS A  26       6.865 -10.617   8.265  1.00  7.00           N  
ATOM    355  H   LYS A  26       4.198  -4.657   6.263  1.00  7.00           H  
ATOM    356  HA  LYS A  26       6.880  -5.748   7.054  1.00  7.00           H  
ATOM    357 1HB  LYS A  26       5.299  -6.315   4.510  1.00  7.00           H  
ATOM    358 2HB  LYS A  26       6.949  -6.852   4.807  1.00  7.00           H  
ATOM    359 1HG  LYS A  26       4.545  -7.709   6.470  1.00  7.00           H  
ATOM    360 2HG  LYS A  26       5.208  -8.607   5.109  1.00  7.00           H  
ATOM    361 1HD  LYS A  26       7.369  -8.854   6.261  1.00  7.00           H  
ATOM    362 2HD  LYS A  26       6.743  -7.932   7.646  1.00  7.00           H  
ATOM    363 1HE  LYS A  26       5.012  -9.641   8.000  1.00  7.00           H  
ATOM    364 2HE  LYS A  26       5.589 -10.548   6.587  1.00  7.00           H  
ATOM    365 1HZ  LYS A  26       6.444 -11.454   8.621  1.00  7.00           H  
ATOM    366 2HZ  LYS A  26       7.689 -10.884   7.696  1.00  7.00           H  
ATOM    367 3HZ  LYS A  26       7.155 -10.033   9.027  1.00  7.00           H  
ATOM    368  N   PRO A  27       7.524  -3.309   6.111  1.00  7.21           N  
ATOM    369  CA  PRO A  27       8.187  -2.192   5.443  1.00  7.21           C  
ATOM    370  C   PRO A  27       9.226  -2.693   4.430  1.00  7.21           C  
ATOM    371  O   PRO A  27      10.004  -3.598   4.747  1.00  7.21           O  
ATOM    372  CB  PRO A  27       8.870  -1.472   6.613  1.00  7.21           C  
ATOM    373  CG  PRO A  27       8.027  -1.830   7.822  1.00  7.21           C  
ATOM    374  CD  PRO A  27       7.599  -3.271   7.578  1.00  7.21           C  
ATOM    375  HA  PRO A  27       7.434  -1.557   4.964  1.00  7.21           H  
ATOM    376 1HB  PRO A  27       9.913  -1.810   6.698  1.00  7.21           H  
ATOM    377 2HB  PRO A  27       8.899  -0.390   6.415  1.00  7.21           H  
ATOM    378 1HG  PRO A  27       8.619  -1.719   8.742  1.00  7.21           H  
ATOM    379 2HG  PRO A  27       7.174  -1.142   7.908  1.00  7.21           H  
ATOM    380 1HD  PRO A  27       8.359  -3.978   7.948  1.00  7.21           H  
ATOM    381 2HD  PRO A  27       6.626  -3.427   8.042  1.00  7.21           H  
ATOM    382  N   VAL A  28       9.253  -2.086   3.240  1.00  7.41           N  
ATOM    383  CA  VAL A  28      10.188  -2.458   2.160  1.00  7.41           C  
ATOM    384  C   VAL A  28      10.913  -1.301   1.451  1.00  7.41           C  
ATOM    385  O   VAL A  28      10.333  -0.261   1.184  1.00  7.41           O  
ATOM    386  CB  VAL A  28       9.476  -3.353   1.116  1.00  7.41           C  
ATOM    387  CG1 VAL A  28      10.348  -3.559  -0.015  1.00  7.41           C  
ATOM    388  CG2 VAL A  28       9.180  -4.718   1.711  1.00  7.41           C  
ATOM    389  H   VAL A  28       8.558  -1.358   3.071  1.00  7.41           H  
ATOM    390  HA  VAL A  28      10.960  -3.082   2.612  1.00  7.41           H  
ATOM    391  HB  VAL A  28       8.571  -2.912   0.791  1.00  7.41           H  
ATOM    392 1HG1 VAL A  28       9.872  -4.200  -0.688  1.00  7.41           H  
ATOM    393 2HG1 VAL A  28      10.569  -2.621  -0.504  1.00  7.41           H  
ATOM    394 3HG1 VAL A  28      11.241  -4.009   0.340  1.00  7.41           H  
ATOM    395 1HG2 VAL A  28       8.706  -5.344   0.958  1.00  7.41           H  
ATOM    396 2HG2 VAL A  28      10.113  -5.182   2.032  1.00  7.41           H  
ATOM    397 3HG2 VAL A  28       8.519  -4.624   2.557  1.00  7.41           H  
ATOM    398  N   ASN A  29      12.203  -1.459   1.164  1.00  7.65           N  
ATOM    399  CA  ASN A  29      12.902  -0.420   0.408  1.00  7.65           C  
ATOM    400  C   ASN A  29      12.688  -0.645  -1.099  1.00  7.65           C  
ATOM    401  O   ASN A  29      12.903  -1.763  -1.590  1.00  7.65           O  
ATOM    402  CB  ASN A  29      14.390  -0.439   0.718  1.00  7.65           C  
ATOM    403  CG  ASN A  29      14.743  -0.058   2.140  1.00  7.65           C  
ATOM    404  OD1 ASN A  29      14.388   1.006   2.639  1.00  7.65           O  
ATOM    405  ND2 ASN A  29      15.454  -0.929   2.809  1.00  7.65           N  
ATOM    406  H   ASN A  29      12.685  -2.316   1.411  1.00  7.65           H  
ATOM    407  HA  ASN A  29      12.489   0.558   0.661  1.00  7.65           H  
ATOM    408 1HB  ASN A  29      14.781  -1.431   0.524  1.00  7.65           H  
ATOM    409 2HB  ASN A  29      14.900   0.243   0.039  1.00  7.65           H  
ATOM    410 1HD2 ASN A  29      15.722  -0.735   3.754  1.00  7.65           H  
ATOM    411 2HD2 ASN A  29      15.740  -1.786   2.379  1.00  7.65           H  
ATOM    412  N   ILE A  30      12.217   0.390  -1.818  1.00  7.95           N  
ATOM    413  CA  ILE A  30      12.009   0.270  -3.276  1.00  7.95           C  
ATOM    414  C   ILE A  30      12.622   1.494  -3.947  1.00  7.95           C  
ATOM    415  O   ILE A  30      13.087   2.403  -3.270  1.00  7.95           O  
ATOM    416  CB  ILE A  30      10.549   0.273  -3.769  1.00  7.95           C  
ATOM    417  CG1 ILE A  30       9.907   1.596  -3.510  1.00  7.95           C  
ATOM    418  CG2 ILE A  30       9.734  -0.820  -3.033  1.00  7.95           C  
ATOM    419  CD1 ILE A  30       8.592   1.790  -4.257  1.00  7.95           C  
ATOM    420  H   ILE A  30      12.026   1.281  -1.350  1.00  7.95           H  
ATOM    421  HA  ILE A  30      12.513  -0.622  -3.645  1.00  7.95           H  
ATOM    422  HB  ILE A  30      10.539   0.083  -4.831  1.00  7.95           H  
ATOM    423 1HG1 ILE A  30       9.748   1.680  -2.459  1.00  7.95           H  
ATOM    424 2HG1 ILE A  30      10.577   2.387  -3.804  1.00  7.95           H  
ATOM    425 1HG2 ILE A  30       8.707  -0.819  -3.391  1.00  7.95           H  
ATOM    426 2HG2 ILE A  30      10.172  -1.791  -3.212  1.00  7.95           H  
ATOM    427 3HG2 ILE A  30       9.740  -0.618  -1.962  1.00  7.95           H  
ATOM    428 1HD1 ILE A  30       8.175   2.766  -4.015  1.00  7.95           H  
ATOM    429 2HD1 ILE A  30       8.781   1.736  -5.327  1.00  7.95           H  
ATOM    430 3HD1 ILE A  30       7.897   1.020  -3.991  1.00  7.95           H  
ATOM    431  N   GLU A  31      12.601   1.528  -5.281  1.00  8.26           N  
ATOM    432  CA  GLU A  31      12.990   2.755  -5.975  1.00  8.26           C  
ATOM    433  C   GLU A  31      11.747   3.648  -6.214  1.00  8.26           C  
ATOM    434  O   GLU A  31      11.609   4.678  -5.571  1.00  8.26           O  
ATOM    435  CB  GLU A  31      13.698   2.414  -7.287  1.00  8.26           C  
ATOM    436  CG  GLU A  31      15.070   1.778  -7.088  1.00  8.26           C  
ATOM    437  CD  GLU A  31      15.750   1.355  -8.377  1.00  8.26           C  
ATOM    438  OE1 GLU A  31      15.149   1.461  -9.416  1.00  8.26           O  
ATOM    439  OE2 GLU A  31      16.876   0.921  -8.309  1.00  8.26           O  
ATOM    440  H   GLU A  31      12.265   0.733  -5.796  1.00  8.26           H  
ATOM    441  HA  GLU A  31      13.687   3.313  -5.352  1.00  8.26           H  
ATOM    442 1HB  GLU A  31      13.088   1.736  -7.876  1.00  8.26           H  
ATOM    443 2HB  GLU A  31      13.838   3.320  -7.868  1.00  8.26           H  
ATOM    444 1HG  GLU A  31      15.708   2.499  -6.580  1.00  8.26           H  
ATOM    445 2HG  GLU A  31      14.963   0.917  -6.435  1.00  8.26           H  
ATOM    446  N   ALA A  32      10.809   3.252  -7.067  1.00  8.55           N  
ATOM    447  CA  ALA A  32       9.560   4.028  -7.248  1.00  8.55           C  
ATOM    448  C   ALA A  32       8.631   3.226  -8.148  1.00  8.55           C  
ATOM    449  O   ALA A  32       9.045   2.204  -8.670  1.00  8.55           O  
ATOM    450  CB  ALA A  32       9.808   5.434  -7.795  1.00  8.55           C  
ATOM    451  H   ALA A  32      10.948   2.407  -7.627  1.00  8.55           H  
ATOM    452  HA  ALA A  32       9.074   4.129  -6.280  1.00  8.55           H  
ATOM    453 1HB  ALA A  32       8.856   5.949  -7.895  1.00  8.55           H  
ATOM    454 2HB  ALA A  32      10.432   6.002  -7.133  1.00  8.55           H  
ATOM    455 3HB  ALA A  32      10.277   5.390  -8.738  1.00  8.55           H  
ATOM    456  N   GLY A  33       7.385   3.658  -8.357  1.00  8.76           N  
ATOM    457  CA  GLY A  33       6.605   2.862  -9.304  1.00  8.76           C  
ATOM    458  C   GLY A  33       5.358   3.533  -9.897  1.00  8.76           C  
ATOM    459  O   GLY A  33       5.031   4.663  -9.541  1.00  8.76           O  
ATOM    460  H   GLY A  33       7.011   4.484  -7.917  1.00  8.76           H  
ATOM    461 1HA  GLY A  33       7.284   2.539 -10.083  1.00  8.76           H  
ATOM    462 2HA  GLY A  33       6.282   1.972  -8.791  1.00  8.76           H  
ATOM    463  N   PRO A  34       4.658   2.832 -10.825  1.00  8.86           N  
ATOM    464  CA  PRO A  34       3.443   3.221 -11.549  1.00  8.86           C  
ATOM    465  C   PRO A  34       2.191   3.626 -10.753  1.00  8.86           C  
ATOM    466  O   PRO A  34       1.339   4.331 -11.294  1.00  8.86           O  
ATOM    467  CB  PRO A  34       3.119   1.946 -12.340  1.00  8.86           C  
ATOM    468  CG  PRO A  34       4.428   1.242 -12.519  1.00  8.86           C  
ATOM    469  CD  PRO A  34       5.191   1.507 -11.263  1.00  8.86           C  
ATOM    470  HA  PRO A  34       3.710   4.034 -12.247  1.00  8.86           H  
ATOM    471 1HB  PRO A  34       2.392   1.336 -11.775  1.00  8.86           H  
ATOM    472 2HB  PRO A  34       2.642   2.205 -13.293  1.00  8.86           H  
ATOM    473 1HG  PRO A  34       4.253   0.166 -12.678  1.00  8.86           H  
ATOM    474 2HG  PRO A  34       4.945   1.612 -13.414  1.00  8.86           H  
ATOM    475 1HD  PRO A  34       4.995   0.731 -10.513  1.00  8.86           H  
ATOM    476 2HD  PRO A  34       6.240   1.550 -11.568  1.00  8.86           H  
ATOM    477  N   GLY A  35       2.036   3.177  -9.505  1.00  8.86           N  
ATOM    478  CA  GLY A  35       0.824   3.544  -8.768  1.00  8.86           C  
ATOM    479  C   GLY A  35       0.289   2.450  -7.818  1.00  8.86           C  
ATOM    480  O   GLY A  35       0.805   1.342  -7.784  1.00  8.86           O  
ATOM    481  H   GLY A  35       2.747   2.617  -9.061  1.00  8.86           H  
ATOM    482 1HA  GLY A  35       1.037   4.449  -8.201  1.00  8.86           H  
ATOM    483 2HA  GLY A  35       0.062   3.798  -9.496  1.00  8.86           H  
ATOM    484  N   PRO A  36      -0.772   2.763  -7.044  1.00  8.83           N  
ATOM    485  CA  PRO A  36      -1.414   1.958  -5.994  1.00  8.83           C  
ATOM    486  C   PRO A  36      -2.146   0.659  -6.363  1.00  8.83           C  
ATOM    487  O   PRO A  36      -1.963  -0.381  -5.731  1.00  8.83           O  
ATOM    488  CB  PRO A  36      -2.474   2.925  -5.432  1.00  8.83           C  
ATOM    489  CG  PRO A  36      -2.737   3.933  -6.528  1.00  8.83           C  
ATOM    490  CD  PRO A  36      -1.443   4.070  -7.282  1.00  8.83           C  
ATOM    491  HA  PRO A  36      -0.660   1.742  -5.223  1.00  8.83           H  
ATOM    492 1HB  PRO A  36      -3.382   2.357  -5.181  1.00  8.83           H  
ATOM    493 2HB  PRO A  36      -2.132   3.369  -4.492  1.00  8.83           H  
ATOM    494 1HG  PRO A  36      -3.565   3.595  -7.163  1.00  8.83           H  
ATOM    495 2HG  PRO A  36      -3.063   4.882  -6.087  1.00  8.83           H  
ATOM    496 1HD  PRO A  36      -1.706   4.204  -8.334  1.00  8.83           H  
ATOM    497 2HD  PRO A  36      -0.857   4.904  -6.894  1.00  8.83           H  
ATOM    498  N   GLY A  37      -3.075   0.756  -7.308  1.00  8.83           N  
ATOM    499  CA  GLY A  37      -4.129  -0.258  -7.478  1.00  8.83           C  
ATOM    500  C   GLY A  37      -3.820  -1.635  -8.073  1.00  8.83           C  
ATOM    501  O   GLY A  37      -4.530  -2.079  -8.977  1.00  8.83           O  
ATOM    502  H   GLY A  37      -3.120   1.590  -7.870  1.00  8.83           H  
ATOM    503 1HA  GLY A  37      -4.586  -0.415  -6.502  1.00  8.83           H  
ATOM    504 2HA  GLY A  37      -4.914   0.193  -8.083  1.00  8.83           H  
ATOM    505  N   GLU A  38      -2.804  -2.324  -7.563  1.00  8.91           N  
ATOM    506  CA  GLU A  38      -2.565  -3.703  -8.006  1.00  8.91           C  
ATOM    507  C   GLU A  38      -1.794  -4.583  -7.015  1.00  8.91           C  
ATOM    508  O   GLU A  38      -0.687  -4.254  -6.575  1.00  8.91           O  
ATOM    509  CB  GLU A  38      -1.851  -3.721  -9.361  1.00  8.91           C  
ATOM    510  CG  GLU A  38      -1.599  -5.124  -9.930  1.00  8.91           C  
ATOM    511  CD  GLU A  38      -0.985  -5.119 -11.318  1.00  8.91           C  
ATOM    512  OE1 GLU A  38      -0.785  -4.059 -11.864  1.00  8.91           O  
ATOM    513  OE2 GLU A  38      -0.720  -6.183 -11.829  1.00  8.91           O  
ATOM    514  H   GLU A  38      -2.256  -1.884  -6.825  1.00  8.91           H  
ATOM    515  HA  GLU A  38      -3.540  -4.170  -8.151  1.00  8.91           H  
ATOM    516 1HB  GLU A  38      -2.437  -3.171 -10.095  1.00  8.91           H  
ATOM    517 2HB  GLU A  38      -0.914  -3.222  -9.264  1.00  8.91           H  
ATOM    518 1HG  GLU A  38      -0.927  -5.658  -9.256  1.00  8.91           H  
ATOM    519 2HG  GLU A  38      -2.543  -5.669  -9.956  1.00  8.91           H  
ATOM    520  N   VAL A  39      -2.402  -5.734  -6.706  1.00  9.06           N  
ATOM    521  CA  VAL A  39      -1.830  -6.806  -5.885  1.00  9.06           C  
ATOM    522  C   VAL A  39      -2.138  -8.153  -6.543  1.00  9.06           C  
ATOM    523  O   VAL A  39      -3.286  -8.394  -6.925  1.00  9.06           O  
ATOM    524  CB  VAL A  39      -2.377  -6.794  -4.438  1.00  9.06           C  
ATOM    525  CG1 VAL A  39      -1.771  -7.969  -3.649  1.00  9.06           C  
ATOM    526  CG2 VAL A  39      -2.032  -5.455  -3.755  1.00  9.06           C  
ATOM    527  H   VAL A  39      -3.319  -5.892  -7.098  1.00  9.06           H  
ATOM    528  HA  VAL A  39      -0.751  -6.682  -5.843  1.00  9.06           H  
ATOM    529  HB  VAL A  39      -3.457  -6.929  -4.453  1.00  9.06           H  
ATOM    530 1HG1 VAL A  39      -2.161  -7.961  -2.633  1.00  9.06           H  
ATOM    531 2HG1 VAL A  39      -2.036  -8.910  -4.123  1.00  9.06           H  
ATOM    532 3HG1 VAL A  39      -0.698  -7.878  -3.621  1.00  9.06           H  
ATOM    533 1HG2 VAL A  39      -2.418  -5.461  -2.736  1.00  9.06           H  
ATOM    534 2HG2 VAL A  39      -0.954  -5.320  -3.733  1.00  9.06           H  
ATOM    535 3HG2 VAL A  39      -2.483  -4.630  -4.298  1.00  9.06           H  
ATOM    536  N   ALA A  40      -1.154  -9.046  -6.655  1.00  9.27           N  
ATOM    537  CA  ALA A  40      -1.453 -10.359  -7.228  1.00  9.27           C  
ATOM    538  C   ALA A  40      -0.602 -11.487  -6.657  1.00  9.27           C  
ATOM    539  O   ALA A  40       0.576 -11.320  -6.371  1.00  9.27           O  
ATOM    540  CB  ALA A  40      -1.249 -10.308  -8.731  1.00  9.27           C  
ATOM    541  H   ALA A  40      -0.210  -8.790  -6.368  1.00  9.27           H  
ATOM    542  HA  ALA A  40      -2.495 -10.589  -7.011  1.00  9.27           H  
ATOM    543 1HB  ALA A  40      -1.511 -11.269  -9.166  1.00  9.27           H  
ATOM    544 2HB  ALA A  40      -1.887  -9.531  -9.158  1.00  9.27           H  
ATOM    545 3HB  ALA A  40      -0.206 -10.081  -8.949  1.00  9.27           H  
ATOM    546  N   GLU A  41      -1.193 -12.685  -6.597  1.00  9.46           N  
ATOM    547  CA  GLU A  41      -0.514 -13.900  -6.115  1.00  9.46           C  
ATOM    548  C   GLU A  41       0.173 -14.692  -7.240  1.00  9.46           C  
ATOM    549  O   GLU A  41       0.707 -15.791  -7.018  1.00  9.46           O  
ATOM    550  CB  GLU A  41      -1.505 -14.788  -5.363  1.00  9.46           C  
ATOM    551  CG  GLU A  41      -2.051 -14.165  -4.074  1.00  9.46           C  
ATOM    552  CD  GLU A  41      -3.037 -15.049  -3.346  1.00  9.46           C  
ATOM    553  OE1 GLU A  41      -3.321 -16.121  -3.826  1.00  9.46           O  
ATOM    554  OE2 GLU A  41      -3.501 -14.649  -2.303  1.00  9.46           O  
ATOM    555  H   GLU A  41      -2.165 -12.760  -6.863  1.00  9.46           H  
ATOM    556  HA  GLU A  41       0.251 -13.594  -5.406  1.00  9.46           H  
ATOM    557 1HB  GLU A  41      -2.349 -15.027  -6.011  1.00  9.46           H  
ATOM    558 2HB  GLU A  41      -1.016 -15.727  -5.099  1.00  9.46           H  
ATOM    559 1HG  GLU A  41      -1.217 -13.966  -3.410  1.00  9.46           H  
ATOM    560 2HG  GLU A  41      -2.523 -13.212  -4.313  1.00  9.46           H  
ATOM    561  N   THR A  42       0.129 -14.104  -8.443  1.00  9.56           N  
ATOM    562  CA  THR A  42       0.677 -14.665  -9.674  1.00  9.56           C  
ATOM    563  C   THR A  42       0.463 -16.190  -9.769  1.00  9.56           C  
ATOM    564  O   THR A  42      -0.447 -16.745  -9.157  1.00  9.56           O  
ATOM    565  CB  THR A  42       2.172 -14.206  -9.876  1.00  9.56           C  
ATOM    566  OG1 THR A  42       2.657 -14.690 -11.138  1.00  9.56           O  
ATOM    567  CG2 THR A  42       3.136 -14.641  -8.751  1.00  9.56           C  
ATOM    568  H   THR A  42      -0.318 -13.204  -8.487  1.00  9.56           H  
ATOM    569  HA  THR A  42       0.125 -14.224 -10.505  1.00  9.56           H  
ATOM    570  HB  THR A  42       2.180 -13.121  -9.907  1.00  9.56           H  
ATOM    571  HG1 THR A  42       3.533 -14.322 -11.307  1.00  9.56           H  
ATOM    572 1HG2 THR A  42       4.133 -14.260  -8.971  1.00  9.56           H  
ATOM    573 2HG2 THR A  42       2.811 -14.235  -7.803  1.00  9.56           H  
ATOM    574 3HG2 THR A  42       3.178 -15.701  -8.679  1.00  9.56           H  
ATOM    575  N   GLN A  43       1.231 -16.843 -10.628  1.00  9.52           N  
ATOM    576  CA  GLN A  43       1.123 -18.282 -10.853  1.00  9.52           C  
ATOM    577  C   GLN A  43       2.081 -19.071  -9.967  1.00  9.52           C  
ATOM    578  O   GLN A  43       2.194 -20.291 -10.087  1.00  9.52           O  
ATOM    579  CB  GLN A  43       1.396 -18.608 -12.322  1.00  9.52           C  
ATOM    580  CG  GLN A  43       0.415 -17.961 -13.301  1.00  9.52           C  
ATOM    581  CD  GLN A  43      -1.027 -18.419 -13.096  1.00  9.52           C  
ATOM    582  OE1 GLN A  43      -1.318 -19.620 -13.087  1.00  9.52           O  
ATOM    583  NE2 GLN A  43      -1.934 -17.460 -12.934  1.00  9.52           N  
ATOM    584  H   GLN A  43       1.926 -16.305 -11.115  1.00  9.52           H  
ATOM    585  HA  GLN A  43       0.108 -18.593 -10.609  1.00  9.52           H  
ATOM    586 1HB  GLN A  43       2.405 -18.280 -12.581  1.00  9.52           H  
ATOM    587 2HB  GLN A  43       1.357 -19.687 -12.466  1.00  9.52           H  
ATOM    588 1HG  GLN A  43       0.450 -16.880 -13.168  1.00  9.52           H  
ATOM    589 2HG  GLN A  43       0.712 -18.220 -14.318  1.00  9.52           H  
ATOM    590 1HE2 GLN A  43      -2.897 -17.700 -12.794  1.00  9.52           H  
ATOM    591 2HE2 GLN A  43      -1.657 -16.501 -12.948  1.00  9.52           H  
ATOM    592  N   HIS A  44       2.797 -18.362  -9.103  1.00  9.26           N  
ATOM    593  CA  HIS A  44       3.802 -18.971  -8.247  1.00  9.26           C  
ATOM    594  C   HIS A  44       3.457 -18.941  -6.753  1.00  9.26           C  
ATOM    595  O   HIS A  44       4.117 -19.614  -5.962  1.00  9.26           O  
ATOM    596  CB  HIS A  44       5.142 -18.265  -8.463  1.00  9.26           C  
ATOM    597  CG  HIS A  44       5.605 -18.327  -9.875  1.00  9.26           C  
ATOM    598  ND1 HIS A  44       5.990 -19.501 -10.484  1.00  9.26           N  
ATOM    599  CD2 HIS A  44       5.736 -17.357 -10.809  1.00  9.26           C  
ATOM    600  CE1 HIS A  44       6.339 -19.252 -11.733  1.00  9.26           C  
ATOM    601  NE2 HIS A  44       6.195 -17.957 -11.956  1.00  9.26           N  
ATOM    602  H   HIS A  44       2.630 -17.371  -9.052  1.00  9.26           H  
ATOM    603  HA  HIS A  44       3.926 -20.016  -8.528  1.00  9.26           H  
ATOM    604 1HB  HIS A  44       5.058 -17.215  -8.173  1.00  9.26           H  
ATOM    605 2HB  HIS A  44       5.903 -18.720  -7.832  1.00  9.26           H  
ATOM    606  HD1 HIS A  44       5.998 -20.411 -10.065  1.00  9.26           H  
ATOM    607  HD2 HIS A  44       5.548 -16.283 -10.790  1.00  9.26           H  
ATOM    608  HE1 HIS A  44       6.675 -20.057 -12.386  1.00  9.26           H  
ATOM    609  N   GLY A  45       2.452 -18.159  -6.341  1.00  8.83           N  
ATOM    610  CA  GLY A  45       2.112 -18.065  -4.920  1.00  8.83           C  
ATOM    611  C   GLY A  45       2.855 -16.934  -4.210  1.00  8.83           C  
ATOM    612  O   GLY A  45       2.600 -16.646  -3.038  1.00  8.83           O  
ATOM    613  H   GLY A  45       1.901 -17.586  -6.981  1.00  8.83           H  
ATOM    614 1HA  GLY A  45       1.038 -17.894  -4.832  1.00  8.83           H  
ATOM    615 2HA  GLY A  45       2.326 -19.011  -4.429  1.00  8.83           H  
ATOM    616  N   THR A  46       3.784 -16.314  -4.919  1.00  8.27           N  
ATOM    617  CA  THR A  46       4.542 -15.198  -4.395  1.00  8.27           C  
ATOM    618  C   THR A  46       3.605 -14.035  -4.557  1.00  8.27           C  
ATOM    619  O   THR A  46       2.598 -14.202  -5.235  1.00  8.27           O  
ATOM    620  CB  THR A  46       5.828 -14.964  -5.205  1.00  8.27           C  
ATOM    621  OG1 THR A  46       5.484 -14.558  -6.534  1.00  8.27           O  
ATOM    622  CG2 THR A  46       6.625 -16.252  -5.284  1.00  8.27           C  
ATOM    623  H   THR A  46       3.949 -16.622  -5.862  1.00  8.27           H  
ATOM    624  HA  THR A  46       4.768 -15.348  -3.338  1.00  8.27           H  
ATOM    625  HB  THR A  46       6.426 -14.183  -4.734  1.00  8.27           H  
ATOM    626  HG1 THR A  46       4.870 -13.815  -6.473  1.00  8.27           H  
ATOM    627 1HG2 THR A  46       7.530 -16.085  -5.869  1.00  8.27           H  
ATOM    628 2HG2 THR A  46       6.894 -16.572  -4.280  1.00  8.27           H  
ATOM    629 3HG2 THR A  46       6.022 -17.023  -5.760  1.00  8.27           H  
ATOM    630  N   VAL A  47       3.891 -12.885  -3.960  1.00  7.67           N  
ATOM    631  CA  VAL A  47       2.981 -11.766  -4.156  1.00  7.67           C  
ATOM    632  C   VAL A  47       3.669 -10.583  -4.799  1.00  7.67           C  
ATOM    633  O   VAL A  47       4.736 -10.145  -4.361  1.00  7.67           O  
ATOM    634  CB  VAL A  47       2.314 -11.333  -2.835  1.00  7.67           C  
ATOM    635  CG1 VAL A  47       1.399 -10.130  -3.084  1.00  7.67           C  
ATOM    636  CG2 VAL A  47       1.500 -12.498  -2.276  1.00  7.67           C  
ATOM    637  H   VAL A  47       4.722 -12.787  -3.393  1.00  7.67           H  
ATOM    638  HA  VAL A  47       2.188 -12.089  -4.819  1.00  7.67           H  
ATOM    639  HB  VAL A  47       3.080 -11.033  -2.123  1.00  7.67           H  
ATOM    640 1HG1 VAL A  47       0.932  -9.824  -2.149  1.00  7.67           H  
ATOM    641 2HG1 VAL A  47       1.978  -9.310  -3.479  1.00  7.67           H  
ATOM    642 3HG1 VAL A  47       0.627 -10.406  -3.805  1.00  7.67           H  
ATOM    643 1HG2 VAL A  47       1.024 -12.199  -1.346  1.00  7.67           H  
ATOM    644 2HG2 VAL A  47       0.740 -12.777  -3.002  1.00  7.67           H  
ATOM    645 3HG2 VAL A  47       2.148 -13.354  -2.089  1.00  7.67           H  
ATOM    646  N   LEU A  48       3.054 -10.088  -5.855  1.00  7.12           N  
ATOM    647  CA  LEU A  48       3.553  -8.952  -6.582  1.00  7.12           C  
ATOM    648  C   LEU A  48       2.661  -7.776  -6.261  1.00  7.12           C  
ATOM    649  O   LEU A  48       1.433  -7.911  -6.231  1.00  7.12           O  
ATOM    650  CB  LEU A  48       3.503  -9.255  -8.076  1.00  7.12           C  
ATOM    651  CG  LEU A  48       4.239 -10.538  -8.496  1.00  7.12           C  
ATOM    652  CD1 LEU A  48       4.056 -10.758  -9.981  1.00  7.12           C  
ATOM    653  CD2 LEU A  48       5.706 -10.426  -8.130  1.00  7.12           C  
ATOM    654  H   LEU A  48       2.182 -10.520  -6.145  1.00  7.12           H  
ATOM    655  HA  LEU A  48       4.572  -8.729  -6.269  1.00  7.12           H  
ATOM    656 1HB  LEU A  48       2.459  -9.354  -8.376  1.00  7.12           H  
ATOM    657 2HB  LEU A  48       3.941  -8.416  -8.618  1.00  7.12           H  
ATOM    658  HG  LEU A  48       3.801 -11.392  -7.975  1.00  7.12           H  
ATOM    659 1HD1 LEU A  48       4.564 -11.677 -10.276  1.00  7.12           H  
ATOM    660 2HD1 LEU A  48       2.994 -10.840 -10.208  1.00  7.12           H  
ATOM    661 3HD1 LEU A  48       4.480  -9.918 -10.529  1.00  7.12           H  
ATOM    662 1HD2 LEU A  48       6.225 -11.341  -8.421  1.00  7.12           H  
ATOM    663 2HD2 LEU A  48       6.148  -9.576  -8.654  1.00  7.12           H  
ATOM    664 3HD2 LEU A  48       5.807 -10.279  -7.054  1.00  7.12           H  
ATOM    665  N   VAL A  49       3.257  -6.627  -6.004  1.00  6.66           N  
ATOM    666  CA  VAL A  49       2.443  -5.464  -5.701  1.00  6.66           C  
ATOM    667  C   VAL A  49       2.933  -4.251  -6.449  1.00  6.66           C  
ATOM    668  O   VAL A  49       4.118  -4.149  -6.761  1.00  6.66           O  
ATOM    669  CB  VAL A  49       2.521  -5.128  -4.200  1.00  6.66           C  
ATOM    670  CG1 VAL A  49       2.049  -6.277  -3.353  1.00  6.66           C  
ATOM    671  CG2 VAL A  49       3.922  -4.750  -3.857  1.00  6.66           C  
ATOM    672  H   VAL A  49       4.265  -6.556  -6.024  1.00  6.66           H  
ATOM    673  HA  VAL A  49       1.411  -5.657  -5.987  1.00  6.66           H  
ATOM    674  HB  VAL A  49       1.852  -4.290  -4.003  1.00  6.66           H  
ATOM    675 1HG1 VAL A  49       2.089  -5.995  -2.304  1.00  6.66           H  
ATOM    676 2HG1 VAL A  49       1.043  -6.518  -3.624  1.00  6.66           H  
ATOM    677 3HG1 VAL A  49       2.689  -7.134  -3.516  1.00  6.66           H  
ATOM    678 1HG2 VAL A  49       3.995  -4.487  -2.808  1.00  6.66           H  
ATOM    679 2HG2 VAL A  49       4.586  -5.588  -4.064  1.00  6.66           H  
ATOM    680 3HG2 VAL A  49       4.196  -3.895  -4.465  1.00  6.66           H  
ATOM    681  N   GLN A  50       2.048  -3.304  -6.672  1.00  6.35           N  
ATOM    682  CA  GLN A  50       2.466  -2.018  -7.183  1.00  6.35           C  
ATOM    683  C   GLN A  50       2.452  -1.031  -6.026  1.00  6.35           C  
ATOM    684  O   GLN A  50       1.793  -1.258  -5.011  1.00  6.35           O  
ATOM    685  CB  GLN A  50       1.619  -1.574  -8.368  1.00  6.35           C  
ATOM    686  CG  GLN A  50       1.713  -2.498  -9.569  1.00  6.35           C  
ATOM    687  CD  GLN A  50       3.107  -2.518 -10.162  1.00  6.35           C  
ATOM    688  OE1 GLN A  50       3.648  -1.472 -10.525  1.00  6.35           O  
ATOM    689  NE2 GLN A  50       3.691  -3.698 -10.271  1.00  6.35           N  
ATOM    690  H   GLN A  50       1.059  -3.481  -6.477  1.00  6.35           H  
ATOM    691  HA  GLN A  50       3.490  -2.095  -7.534  1.00  6.35           H  
ATOM    692 1HB  GLN A  50       0.570  -1.489  -8.066  1.00  6.35           H  
ATOM    693 2HB  GLN A  50       1.948  -0.596  -8.697  1.00  6.35           H  
ATOM    694 1HG  GLN A  50       1.460  -3.512  -9.257  1.00  6.35           H  
ATOM    695 2HG  GLN A  50       1.016  -2.160 -10.339  1.00  6.35           H  
ATOM    696 1HE2 GLN A  50       4.612  -3.771 -10.658  1.00  6.35           H  
ATOM    697 2HE2 GLN A  50       3.209  -4.521  -9.970  1.00  6.35           H  
ATOM    698  N   VAL A  51       3.220   0.034  -6.150  1.00  6.20           N  
ATOM    699  CA  VAL A  51       3.337   1.012  -5.080  1.00  6.20           C  
ATOM    700  C   VAL A  51       3.033   2.451  -5.473  1.00  6.20           C  
ATOM    701  O   VAL A  51       3.512   2.940  -6.499  1.00  6.20           O  
ATOM    702  CB  VAL A  51       4.760   0.963  -4.496  1.00  6.20           C  
ATOM    703  CG1 VAL A  51       4.894   2.029  -3.431  1.00  6.20           C  
ATOM    704  CG2 VAL A  51       5.054  -0.446  -3.913  1.00  6.20           C  
ATOM    705  H   VAL A  51       3.731   0.172  -7.008  1.00  6.20           H  
ATOM    706  HA  VAL A  51       2.636   0.730  -4.294  1.00  6.20           H  
ATOM    707  HB  VAL A  51       5.484   1.190  -5.280  1.00  6.20           H  
ATOM    708 1HG1 VAL A  51       5.865   2.026  -3.047  1.00  6.20           H  
ATOM    709 2HG1 VAL A  51       4.714   3.004  -3.857  1.00  6.20           H  
ATOM    710 3HG1 VAL A  51       4.184   1.848  -2.631  1.00  6.20           H  
ATOM    711 1HG2 VAL A  51       6.055  -0.473  -3.500  1.00  6.20           H  
ATOM    712 2HG2 VAL A  51       4.339  -0.665  -3.138  1.00  6.20           H  
ATOM    713 3HG2 VAL A  51       4.972  -1.200  -4.687  1.00  6.20           H  
ATOM    714  N   LYS A  52       2.240   3.130  -4.645  1.00  6.22           N  
ATOM    715  CA  LYS A  52       1.956   4.543  -4.840  1.00  6.22           C  
ATOM    716  C   LYS A  52       3.030   5.389  -4.193  1.00  6.22           C  
ATOM    717  O   LYS A  52       3.374   5.170  -3.034  1.00  6.22           O  
ATOM    718  CB  LYS A  52       0.620   4.950  -4.241  1.00  6.22           C  
ATOM    719  CG  LYS A  52       0.259   6.422  -4.465  1.00  6.22           C  
ATOM    720  CD  LYS A  52      -1.118   6.768  -3.917  1.00  6.22           C  
ATOM    721  CE  LYS A  52      -1.405   8.258  -4.086  1.00  6.22           C  
ATOM    722  NZ  LYS A  52      -2.745   8.640  -3.582  1.00  6.22           N  
ATOM    723  H   LYS A  52       1.857   2.662  -3.831  1.00  6.22           H  
ATOM    724  HA  LYS A  52       1.955   4.758  -5.909  1.00  6.22           H  
ATOM    725 1HB  LYS A  52      -0.143   4.353  -4.654  1.00  6.22           H  
ATOM    726 2HB  LYS A  52       0.634   4.764  -3.163  1.00  6.22           H  
ATOM    727 1HG  LYS A  52       0.992   7.054  -3.959  1.00  6.22           H  
ATOM    728 2HG  LYS A  52       0.290   6.651  -5.527  1.00  6.22           H  
ATOM    729 1HD  LYS A  52      -1.875   6.197  -4.443  1.00  6.22           H  
ATOM    730 2HD  LYS A  52      -1.162   6.512  -2.859  1.00  6.22           H  
ATOM    731 1HE  LYS A  52      -0.652   8.826  -3.542  1.00  6.22           H  
ATOM    732 2HE  LYS A  52      -1.341   8.515  -5.143  1.00  6.22           H  
ATOM    733 1HZ  LYS A  52      -2.869   9.638  -3.723  1.00  6.22           H  
ATOM    734 2HZ  LYS A  52      -3.455   8.135  -4.089  1.00  6.22           H  
ATOM    735 3HZ  LYS A  52      -2.813   8.424  -2.600  1.00  6.22           H  
ATOM    736  N   TYR A  53       3.556   6.348  -4.930  1.00  6.40           N  
ATOM    737  CA  TYR A  53       4.544   7.270  -4.397  1.00  6.40           C  
ATOM    738  C   TYR A  53       4.422   8.636  -5.058  1.00  6.40           C  
ATOM    739  O   TYR A  53       4.260   8.729  -6.277  1.00  6.40           O  
ATOM    740  CB  TYR A  53       5.965   6.737  -4.565  1.00  6.40           C  
ATOM    741  CG  TYR A  53       6.960   7.743  -4.093  1.00  6.40           C  
ATOM    742  CD1 TYR A  53       7.274   7.876  -2.752  1.00  6.40           C  
ATOM    743  CD2 TYR A  53       7.528   8.577  -5.015  1.00  6.40           C  
ATOM    744  CE1 TYR A  53       8.164   8.841  -2.353  1.00  6.40           C  
ATOM    745  CE2 TYR A  53       8.397   9.534  -4.622  1.00  6.40           C  
ATOM    746  CZ  TYR A  53       8.730   9.676  -3.298  1.00  6.40           C  
ATOM    747  OH  TYR A  53       9.615  10.656  -2.910  1.00  6.40           O  
ATOM    748  H   TYR A  53       3.252   6.456  -5.889  1.00  6.40           H  
ATOM    749  HA  TYR A  53       4.351   7.405  -3.332  1.00  6.40           H  
ATOM    750 1HB  TYR A  53       6.095   5.819  -3.990  1.00  6.40           H  
ATOM    751 2HB  TYR A  53       6.162   6.513  -5.613  1.00  6.40           H  
ATOM    752  HD1 TYR A  53       6.822   7.234  -2.018  1.00  6.40           H  
ATOM    753  HD2 TYR A  53       7.266   8.479  -6.066  1.00  6.40           H  
ATOM    754  HE1 TYR A  53       8.407   8.948  -1.308  1.00  6.40           H  
ATOM    755  HE2 TYR A  53       8.817  10.182  -5.361  1.00  6.40           H  
ATOM    756  HH  TYR A  53      10.343  10.250  -2.435  1.00  6.40           H  
ATOM    757  N   GLU A  54       4.498   9.685  -4.245  1.00  6.72           N  
ATOM    758  CA  GLU A  54       4.424  11.061  -4.715  1.00  6.72           C  
ATOM    759  C   GLU A  54       5.504  11.917  -4.053  1.00  6.72           C  
ATOM    760  O   GLU A  54       5.841  11.705  -2.889  1.00  6.72           O  
ATOM    761  CB  GLU A  54       3.040  11.654  -4.396  1.00  6.72           C  
ATOM    762  CG  GLU A  54       1.842  10.929  -5.062  1.00  6.72           C  
ATOM    763  CD  GLU A  54       0.486  11.562  -4.771  1.00  6.72           C  
ATOM    764  OE1 GLU A  54       0.441  12.553  -4.084  1.00  6.72           O  
ATOM    765  OE2 GLU A  54      -0.503  11.045  -5.253  1.00  6.72           O  
ATOM    766  H   GLU A  54       4.628   9.519  -3.255  1.00  6.72           H  
ATOM    767  HA  GLU A  54       4.584  11.073  -5.794  1.00  6.72           H  
ATOM    768 1HB  GLU A  54       2.886  11.643  -3.315  1.00  6.72           H  
ATOM    769 2HB  GLU A  54       3.014  12.695  -4.714  1.00  6.72           H  
ATOM    770 1HG  GLU A  54       2.001  10.913  -6.139  1.00  6.72           H  
ATOM    771 2HG  GLU A  54       1.819   9.896  -4.716  1.00  6.72           H  
ATOM    772  N   GLY A  55       5.990  12.945  -4.763  1.00  7.15           N  
ATOM    773  CA  GLY A  55       6.976  13.887  -4.198  1.00  7.15           C  
ATOM    774  C   GLY A  55       6.435  14.628  -2.963  1.00  7.15           C  
ATOM    775  O   GLY A  55       7.194  15.137  -2.133  1.00  7.15           O  
ATOM    776  H   GLY A  55       5.687  13.071  -5.720  1.00  7.15           H  
ATOM    777 1HA  GLY A  55       7.880  13.338  -3.929  1.00  7.15           H  
ATOM    778 2HA  GLY A  55       7.264  14.611  -4.963  1.00  7.15           H  
ATOM    779  N   THR A  56       5.104  14.703  -2.867  1.00  7.62           N  
ATOM    780  CA  THR A  56       4.327  15.300  -1.772  1.00  7.62           C  
ATOM    781  C   THR A  56       4.464  16.818  -1.600  1.00  7.62           C  
ATOM    782  O   THR A  56       3.465  17.538  -1.617  1.00  7.62           O  
ATOM    783  CB  THR A  56       4.660  14.614  -0.424  1.00  7.62           C  
ATOM    784  OG1 THR A  56       4.336  13.209  -0.493  1.00  7.62           O  
ATOM    785  CG2 THR A  56       3.853  15.255   0.700  1.00  7.62           C  
ATOM    786  H   THR A  56       4.581  14.276  -3.614  1.00  7.62           H  
ATOM    787  HA  THR A  56       3.276  15.100  -1.981  1.00  7.62           H  
ATOM    788  HB  THR A  56       5.714  14.724  -0.196  1.00  7.62           H  
ATOM    789  HG1 THR A  56       4.974  12.744  -1.066  1.00  7.62           H  
ATOM    790 1HG2 THR A  56       4.092  14.764   1.641  1.00  7.62           H  
ATOM    791 2HG2 THR A  56       4.099  16.314   0.771  1.00  7.62           H  
ATOM    792 3HG2 THR A  56       2.790  15.145   0.493  1.00  7.62           H  
ATOM    793  N   GLY A  57       5.683  17.303  -1.408  1.00  8.03           N  
ATOM    794  CA  GLY A  57       5.898  18.735  -1.206  1.00  8.03           C  
ATOM    795  C   GLY A  57       5.988  19.503  -2.522  1.00  8.03           C  
ATOM    796  O   GLY A  57       6.484  18.990  -3.523  1.00  8.03           O  
ATOM    797  H   GLY A  57       6.459  16.645  -1.422  1.00  8.03           H  
ATOM    798 1HA  GLY A  57       5.086  19.139  -0.601  1.00  8.03           H  
ATOM    799 2HA  GLY A  57       6.817  18.879  -0.638  1.00  8.03           H  
ATOM    800  N   GLY A  58       5.620  20.787  -2.500  1.00  8.28           N  
ATOM    801  CA  GLY A  58       5.684  21.653  -3.690  1.00  8.28           C  
ATOM    802  C   GLY A  58       7.091  22.197  -3.970  1.00  8.28           C  
ATOM    803  O   GLY A  58       7.302  23.409  -4.014  1.00  8.28           O  
ATOM    804  H   GLY A  58       5.247  21.168  -1.643  1.00  8.28           H  
ATOM    805 1HA  GLY A  58       5.337  21.093  -4.558  1.00  8.28           H  
ATOM    806 2HA  GLY A  58       4.995  22.487  -3.564  1.00  8.28           H  
ATOM    807  N   GLY A  59       8.046  21.285  -4.106  1.00  8.33           N  
ATOM    808  CA  GLY A  59       9.454  21.617  -4.310  1.00  8.33           C  
ATOM    809  C   GLY A  59       9.994  21.105  -5.643  1.00  8.33           C  
ATOM    810  O   GLY A  59       9.292  21.082  -6.651  1.00  8.33           O  
ATOM    811  H   GLY A  59       7.743  20.313  -4.065  1.00  8.33           H  
ATOM    812 1HA  GLY A  59       9.582  22.698  -4.261  1.00  8.33           H  
ATOM    813 2HA  GLY A  59      10.042  21.193  -3.497  1.00  8.33           H  
ATOM    814  N   SER A  60      11.262  20.693  -5.622  1.00  8.17           N  
ATOM    815  CA  SER A  60      12.000  20.196  -6.789  1.00  8.17           C  
ATOM    816  C   SER A  60      11.713  18.723  -7.085  1.00  8.17           C  
ATOM    817  O   SER A  60      12.170  18.166  -8.083  1.00  8.17           O  
ATOM    818  CB  SER A  60      13.489  20.355  -6.561  1.00  8.17           C  
ATOM    819  OG  SER A  60      13.902  19.537  -5.505  1.00  8.17           O  
ATOM    820  H   SER A  60      11.764  20.742  -4.747  1.00  8.17           H  
ATOM    821  HA  SER A  60      11.704  20.784  -7.660  1.00  8.17           H  
ATOM    822 1HB  SER A  60      14.019  20.064  -7.467  1.00  8.17           H  
ATOM    823 2HB  SER A  60      13.737  21.392  -6.350  1.00  8.17           H  
ATOM    824  HG  SER A  60      14.801  19.207  -5.740  1.00  8.17           H  
ATOM    825  N   TYR A  61      10.961  18.080  -6.206  1.00  7.86           N  
ATOM    826  CA  TYR A  61      10.720  16.645  -6.277  1.00  7.86           C  
ATOM    827  C   TYR A  61       9.677  16.265  -7.331  1.00  7.86           C  
ATOM    828  O   TYR A  61       8.606  15.749  -7.014  1.00  7.86           O  
ATOM    829  CB  TYR A  61      10.292  16.203  -4.883  1.00  7.86           C  
ATOM    830  CG  TYR A  61      11.394  16.484  -3.886  1.00  7.86           C  
ATOM    831  CD1 TYR A  61      11.390  17.708  -3.228  1.00  7.86           C  
ATOM    832  CD2 TYR A  61      12.412  15.572  -3.641  1.00  7.86           C  
ATOM    833  CE1 TYR A  61      12.391  18.023  -2.335  1.00  7.86           C  
ATOM    834  CE2 TYR A  61      13.414  15.891  -2.744  1.00  7.86           C  
ATOM    835  CZ  TYR A  61      13.407  17.113  -2.088  1.00  7.86           C  
ATOM    836  OH  TYR A  61      14.407  17.448  -1.185  1.00  7.86           O  
ATOM    837  H   TYR A  61      10.576  18.605  -5.438  1.00  7.86           H  
ATOM    838  HA  TYR A  61      11.654  16.153  -6.534  1.00  7.86           H  
ATOM    839 1HB  TYR A  61       9.397  16.753  -4.576  1.00  7.86           H  
ATOM    840 2HB  TYR A  61      10.054  15.145  -4.861  1.00  7.86           H  
ATOM    841  HD1 TYR A  61      10.592  18.424  -3.426  1.00  7.86           H  
ATOM    842  HD2 TYR A  61      12.432  14.617  -4.154  1.00  7.86           H  
ATOM    843  HE1 TYR A  61      12.383  18.986  -1.823  1.00  7.86           H  
ATOM    844  HE2 TYR A  61      14.207  15.180  -2.558  1.00  7.86           H  
ATOM    845  HH  TYR A  61      15.057  16.718  -1.109  1.00  7.86           H  
ATOM    846  N   GLU A  62      10.035  16.505  -8.593  1.00  7.50           N  
ATOM    847  CA  GLU A  62       9.178  16.264  -9.751  1.00  7.50           C  
ATOM    848  C   GLU A  62       8.835  14.798  -9.994  1.00  7.50           C  
ATOM    849  O   GLU A  62       7.708  14.479 -10.376  1.00  7.50           O  
ATOM    850  CB  GLU A  62       9.839  16.818 -11.019  1.00  7.50           C  
ATOM    851  CG  GLU A  62       9.917  18.340 -11.096  1.00  7.50           C  
ATOM    852  CD  GLU A  62      10.588  18.839 -12.366  1.00  7.50           C  
ATOM    853  OE1 GLU A  62      11.085  18.030 -13.116  1.00  7.50           O  
ATOM    854  OE2 GLU A  62      10.590  20.030 -12.585  1.00  7.50           O  
ATOM    855  H   GLU A  62      10.948  16.936  -8.721  1.00  7.50           H  
ATOM    856  HA  GLU A  62       8.243  16.801  -9.590  1.00  7.50           H  
ATOM    857 1HB  GLU A  62      10.856  16.443 -11.074  1.00  7.50           H  
ATOM    858 2HB  GLU A  62       9.309  16.454 -11.899  1.00  7.50           H  
ATOM    859 1HG  GLU A  62       8.910  18.747 -11.043  1.00  7.50           H  
ATOM    860 2HG  GLU A  62      10.472  18.702 -10.229  1.00  7.50           H  
ATOM    861  N   GLY A  63       9.796  13.905  -9.766  1.00  7.16           N  
ATOM    862  CA  GLY A  63       9.592  12.491 -10.041  1.00  7.16           C  
ATOM    863  C   GLY A  63      10.031  12.212 -11.466  1.00  7.16           C  
ATOM    864  O   GLY A  63       9.334  11.560 -12.238  1.00  7.16           O  
ATOM    865  H   GLY A  63      10.716  14.209  -9.463  1.00  7.16           H  
ATOM    866 1HA  GLY A  63      10.183  11.893  -9.353  1.00  7.16           H  
ATOM    867 2HA  GLY A  63       8.545  12.224  -9.905  1.00  7.16           H  
ATOM    868  N   THR A  64      11.225  12.692 -11.804  1.00  6.88           N  
ATOM    869  CA  THR A  64      11.742  12.570 -13.157  1.00  6.88           C  
ATOM    870  C   THR A  64      12.052  11.129 -13.520  1.00  6.88           C  
ATOM    871  O   THR A  64      12.098  10.801 -14.706  1.00  6.88           O  
ATOM    872  CB  THR A  64      13.020  13.416 -13.350  1.00  6.88           C  
ATOM    873  OG1 THR A  64      14.063  12.939 -12.491  1.00  6.88           O  
ATOM    874  CG2 THR A  64      12.723  14.870 -13.001  1.00  6.88           C  
ATOM    875  H   THR A  64      11.771  13.170 -11.104  1.00  6.88           H  
ATOM    876  HA  THR A  64      10.986  12.938 -13.847  1.00  6.88           H  
ATOM    877  HB  THR A  64      13.348  13.348 -14.384  1.00  6.88           H  
ATOM    878  HG1 THR A  64      14.388  12.079 -12.820  1.00  6.88           H  
ATOM    879 1HG2 THR A  64      13.621  15.469 -13.134  1.00  6.88           H  
ATOM    880 2HG2 THR A  64      11.932  15.254 -13.647  1.00  6.88           H  
ATOM    881 3HG2 THR A  64      12.400  14.933 -11.971  1.00  6.88           H  
ATOM    882  N   ASP A  65      12.217  10.245 -12.529  1.00  6.67           N  
ATOM    883  CA  ASP A  65      12.469   8.853 -12.875  1.00  6.67           C  
ATOM    884  C   ASP A  65      11.165   8.042 -13.003  1.00  6.67           C  
ATOM    885  O   ASP A  65      11.199   6.845 -13.296  1.00  6.67           O  
ATOM    886  CB  ASP A  65      13.449   8.235 -11.878  1.00  6.67           C  
ATOM    887  CG  ASP A  65      14.861   8.853 -12.040  1.00  6.67           C  
ATOM    888  OD1 ASP A  65      15.155   9.342 -13.106  1.00  6.67           O  
ATOM    889  OD2 ASP A  65      15.614   8.854 -11.097  1.00  6.67           O  
ATOM    890  H   ASP A  65      12.186  10.527 -11.540  1.00  6.67           H  
ATOM    891  HA  ASP A  65      12.957   8.832 -13.849  1.00  6.67           H  
ATOM    892 1HB  ASP A  65      13.096   8.418 -10.856  1.00  6.67           H  
ATOM    893 2HB  ASP A  65      13.503   7.157 -12.026  1.00  6.67           H  
ATOM    894  N   ALA A  66      10.015   8.689 -12.785  1.00  6.53           N  
ATOM    895  CA  ALA A  66       8.720   8.023 -12.845  1.00  6.53           C  
ATOM    896  C   ALA A  66       8.411   7.542 -14.274  1.00  6.53           C  
ATOM    897  O   ALA A  66       8.848   8.161 -15.243  1.00  6.53           O  
ATOM    898  CB  ALA A  66       7.625   8.961 -12.369  1.00  6.53           C  
ATOM    899  H   ALA A  66      10.014   9.690 -12.583  1.00  6.53           H  
ATOM    900  HA  ALA A  66       8.759   7.177 -12.172  1.00  6.53           H  
ATOM    901 1HB  ALA A  66       6.664   8.452 -12.383  1.00  6.53           H  
ATOM    902 2HB  ALA A  66       7.846   9.292 -11.353  1.00  6.53           H  
ATOM    903 3HB  ALA A  66       7.583   9.829 -13.028  1.00  6.53           H  
ATOM    904  N   PRO A  67       7.642   6.445 -14.435  1.00  6.42           N  
ATOM    905  CA  PRO A  67       7.044   5.531 -13.460  1.00  6.42           C  
ATOM    906  C   PRO A  67       8.063   4.705 -12.694  1.00  6.42           C  
ATOM    907  O   PRO A  67       7.772   4.257 -11.598  1.00  6.42           O  
ATOM    908  CB  PRO A  67       6.184   4.620 -14.340  1.00  6.42           C  
ATOM    909  CG  PRO A  67       6.824   4.691 -15.707  1.00  6.42           C  
ATOM    910  CD  PRO A  67       7.340   6.105 -15.820  1.00  6.42           C  
ATOM    911  HA  PRO A  67       6.411   6.093 -12.766  1.00  6.42           H  
ATOM    912 1HB  PRO A  67       6.200   3.601 -13.927  1.00  6.42           H  
ATOM    913 2HB  PRO A  67       5.139   4.957 -14.330  1.00  6.42           H  
ATOM    914 1HG  PRO A  67       7.624   3.937 -15.780  1.00  6.42           H  
ATOM    915 2HG  PRO A  67       6.086   4.443 -16.482  1.00  6.42           H  
ATOM    916 1HD  PRO A  67       8.258   6.139 -16.426  1.00  6.42           H  
ATOM    917 2HD  PRO A  67       6.567   6.780 -16.214  1.00  6.42           H  
ATOM    918  N   CYS A  68       9.274   4.591 -13.229  1.00  6.34           N  
ATOM    919  CA  CYS A  68      10.359   3.828 -12.620  1.00  6.34           C  
ATOM    920  C   CYS A  68       9.962   2.360 -12.446  1.00  6.34           C  
ATOM    921  O   CYS A  68       8.883   1.931 -12.873  1.00  6.34           O  
ATOM    922  CB  CYS A  68      10.701   4.429 -11.244  1.00  6.34           C  
ATOM    923  SG  CYS A  68      12.176   3.804 -10.404  1.00  6.34           S  
ATOM    924  H   CYS A  68       9.468   5.029 -14.120  1.00  6.34           H  
ATOM    925  HA  CYS A  68      11.235   3.891 -13.263  1.00  6.34           H  
ATOM    926 1HB  CYS A  68      10.778   5.503 -11.306  1.00  6.34           H  
ATOM    927 2HB  CYS A  68       9.886   4.207 -10.584  1.00  6.34           H  
ATOM    928  HG  CYS A  68      11.758   2.508 -10.382  1.00  6.34           H  
ATOM    929  N   LYS A  69      10.869   1.576 -11.873  1.00  6.30           N  
ATOM    930  CA  LYS A  69      10.645   0.172 -11.590  1.00  6.30           C  
ATOM    931  C   LYS A  69      10.588  -0.011 -10.089  1.00  6.30           C  
ATOM    932  O   LYS A  69      11.189   0.777  -9.344  1.00  6.30           O  
ATOM    933  CB  LYS A  69      11.750  -0.691 -12.188  1.00  6.30           C  
ATOM    934  CG  LYS A  69      11.805  -0.666 -13.709  1.00  6.30           C  
ATOM    935  CD  LYS A  69      12.900  -1.583 -14.238  1.00  6.30           C  
ATOM    936  CE  LYS A  69      12.967  -1.555 -15.759  1.00  6.30           C  
ATOM    937  NZ  LYS A  69      14.035  -2.450 -16.282  1.00  6.30           N  
ATOM    938  H   LYS A  69      11.749   1.977 -11.590  1.00  6.30           H  
ATOM    939  HA  LYS A  69       9.683  -0.132 -12.008  1.00  6.30           H  
ATOM    940 1HB  LYS A  69      12.716  -0.353 -11.809  1.00  6.30           H  
ATOM    941 2HB  LYS A  69      11.618  -1.725 -11.869  1.00  6.30           H  
ATOM    942 1HG  LYS A  69      10.843  -0.992 -14.109  1.00  6.30           H  
ATOM    943 2HG  LYS A  69      11.994   0.350 -14.050  1.00  6.30           H  
ATOM    944 1HD  LYS A  69      13.862  -1.269 -13.833  1.00  6.30           H  
ATOM    945 2HD  LYS A  69      12.705  -2.605 -13.912  1.00  6.30           H  
ATOM    946 1HE  LYS A  69      12.008  -1.875 -16.164  1.00  6.30           H  
ATOM    947 2HE  LYS A  69      13.169  -0.536 -16.088  1.00  6.30           H  
ATOM    948 1HZ  LYS A  69      14.048  -2.403 -17.291  1.00  6.30           H  
ATOM    949 2HZ  LYS A  69      14.931  -2.154 -15.919  1.00  6.30           H  
ATOM    950 3HZ  LYS A  69      13.852  -3.399 -15.991  1.00  6.30           H  
ATOM    951  N   ILE A  70       9.937  -1.076  -9.637  1.00  6.35           N  
ATOM    952  CA  ILE A  70       9.836  -1.293  -8.209  1.00  6.35           C  
ATOM    953  C   ILE A  70      10.531  -2.584  -7.777  1.00  6.35           C  
ATOM    954  O   ILE A  70       9.919  -3.646  -7.892  1.00  6.35           O  
ATOM    955  CB  ILE A  70       8.380  -1.491  -7.763  1.00  6.35           C  
ATOM    956  CG1 ILE A  70       7.458  -0.424  -8.188  1.00  6.35           C  
ATOM    957  CG2 ILE A  70       8.406  -1.401  -6.310  1.00  6.35           C  
ATOM    958  CD1 ILE A  70       6.008  -0.792  -7.919  1.00  6.35           C  
ATOM    959  H   ILE A  70       9.481  -1.705 -10.283  1.00  6.35           H  
ATOM    960  HA  ILE A  70      10.239  -0.433  -7.688  1.00  6.35           H  
ATOM    961  HB  ILE A  70       7.996  -2.460  -8.088  1.00  6.35           H  
ATOM    962 1HG1 ILE A  70       7.683   0.466  -7.619  1.00  6.35           H  
ATOM    963 2HG1 ILE A  70       7.591  -0.212  -9.251  1.00  6.35           H  
ATOM    964 1HG2 ILE A  70       7.412  -1.512  -5.918  1.00  6.35           H  
ATOM    965 2HG2 ILE A  70       9.069  -2.165  -5.900  1.00  6.35           H  
ATOM    966 3HG2 ILE A  70       8.771  -0.438  -6.060  1.00  6.35           H  
ATOM    967 1HD1 ILE A  70       5.347   0.009  -8.218  1.00  6.35           H  
ATOM    968 2HD1 ILE A  70       5.757  -1.693  -8.484  1.00  6.35           H  
ATOM    969 3HD1 ILE A  70       5.883  -0.987  -6.863  1.00  6.35           H  
ATOM    970  N   PRO A  71      11.824  -2.574  -7.428  1.00  6.53           N  
ATOM    971  CA  PRO A  71      12.520  -3.694  -6.842  1.00  6.53           C  
ATOM    972  C   PRO A  71      12.027  -3.740  -5.424  1.00  6.53           C  
ATOM    973  O   PRO A  71      11.605  -2.696  -4.932  1.00  6.53           O  
ATOM    974  CB  PRO A  71      13.990  -3.307  -6.971  1.00  6.53           C  
ATOM    975  CG  PRO A  71      13.972  -1.798  -6.934  1.00  6.53           C  
ATOM    976  CD  PRO A  71      12.683  -1.399  -7.657  1.00  6.53           C  
ATOM    977  HA  PRO A  71      12.274  -4.620  -7.390  1.00  6.53           H  
ATOM    978 1HB  PRO A  71      14.564  -3.750  -6.141  1.00  6.53           H  
ATOM    979 2HB  PRO A  71      14.411  -3.711  -7.905  1.00  6.53           H  
ATOM    980 1HG  PRO A  71      14.010  -1.440  -5.895  1.00  6.53           H  
ATOM    981 2HG  PRO A  71      14.873  -1.404  -7.438  1.00  6.53           H  
ATOM    982 1HD  PRO A  71      12.295  -0.515  -7.192  1.00  6.53           H  
ATOM    983 2HD  PRO A  71      12.876  -1.249  -8.730  1.00  6.53           H  
ATOM    984  N   PHE A  72      12.114  -4.878  -4.750  1.00  6.85           N  
ATOM    985  CA  PHE A  72      11.718  -4.903  -3.345  1.00  6.85           C  
ATOM    986  C   PHE A  72      12.727  -5.591  -2.432  1.00  6.85           C  
ATOM    987  O   PHE A  72      13.135  -6.726  -2.691  1.00  6.85           O  
ATOM    988  CB  PHE A  72      10.391  -5.665  -3.186  1.00  6.85           C  
ATOM    989  CG  PHE A  72       9.184  -5.078  -3.885  1.00  6.85           C  
ATOM    990  CD1 PHE A  72       8.929  -5.395  -5.198  1.00  6.85           C  
ATOM    991  CD2 PHE A  72       8.293  -4.225  -3.229  1.00  6.85           C  
ATOM    992  CE1 PHE A  72       7.834  -4.891  -5.836  1.00  6.85           C  
ATOM    993  CE2 PHE A  72       7.211  -3.724  -3.871  1.00  6.85           C  
ATOM    994  CZ  PHE A  72       6.985  -4.063  -5.176  1.00  6.85           C  
ATOM    995  H   PHE A  72      12.457  -5.717  -5.196  1.00  6.85           H  
ATOM    996  HA  PHE A  72      11.596  -3.876  -2.995  1.00  6.85           H  
ATOM    997 1HB  PHE A  72      10.531  -6.669  -3.579  1.00  6.85           H  
ATOM    998 2HB  PHE A  72      10.165  -5.790  -2.138  1.00  6.85           H  
ATOM    999  HD1 PHE A  72       9.609  -6.058  -5.733  1.00  6.85           H  
ATOM   1000  HD2 PHE A  72       8.455  -3.956  -2.208  1.00  6.85           H  
ATOM   1001  HE1 PHE A  72       7.645  -5.141  -6.881  1.00  6.85           H  
ATOM   1002  HE2 PHE A  72       6.526  -3.054  -3.352  1.00  6.85           H  
ATOM   1003  HZ  PHE A  72       6.131  -3.657  -5.693  1.00  6.85           H  
ATOM   1004  N   SER A  73      13.053  -4.933  -1.320  1.00  7.32           N  
ATOM   1005  CA  SER A  73      13.863  -5.554  -0.273  1.00  7.32           C  
ATOM   1006  C   SER A  73      12.935  -6.464   0.532  1.00  7.32           C  
ATOM   1007  O   SER A  73      11.725  -6.458   0.309  1.00  7.32           O  
ATOM   1008  CB  SER A  73      14.462  -4.537   0.676  1.00  7.32           C  
ATOM   1009  OG  SER A  73      13.488  -4.035   1.556  1.00  7.32           O  
ATOM   1010  H   SER A  73      12.758  -3.959  -1.222  1.00  7.32           H  
ATOM   1011  HA  SER A  73      14.652  -6.153  -0.727  1.00  7.32           H  
ATOM   1012 1HB  SER A  73      15.266  -4.998   1.244  1.00  7.32           H  
ATOM   1013 2HB  SER A  73      14.891  -3.724   0.101  1.00  7.32           H  
ATOM   1014  HG  SER A  73      13.099  -4.820   1.975  1.00  7.32           H  
ATOM   1015  N   SER A  74      13.486  -7.245   1.455  1.00  7.92           N  
ATOM   1016  CA  SER A  74      12.649  -8.104   2.291  1.00  7.92           C  
ATOM   1017  C   SER A  74      13.324  -8.466   3.601  1.00  7.92           C  
ATOM   1018  O   SER A  74      14.545  -8.588   3.670  1.00  7.92           O  
ATOM   1019  CB  SER A  74      12.286  -9.386   1.571  1.00  7.92           C  
ATOM   1020  OG  SER A  74      11.481 -10.209   2.389  1.00  7.92           O  
ATOM   1021  H   SER A  74      14.488  -7.240   1.589  1.00  7.92           H  
ATOM   1022  HA  SER A  74      11.731  -7.562   2.523  1.00  7.92           H  
ATOM   1023 1HB  SER A  74      11.754  -9.151   0.648  1.00  7.92           H  
ATOM   1024 2HB  SER A  74      13.197  -9.918   1.298  1.00  7.92           H  
ATOM   1025  HG  SER A  74      11.367 -11.034   1.898  1.00  7.92           H  
ATOM   1026  N   GLN A  75      12.507  -8.633   4.639  1.00  8.56           N  
ATOM   1027  CA  GLN A  75      12.975  -9.086   5.946  1.00  8.56           C  
ATOM   1028  C   GLN A  75      12.492 -10.505   6.261  1.00  8.56           C  
ATOM   1029  O   GLN A  75      12.611 -10.955   7.405  1.00  8.56           O  
ATOM   1030  CB  GLN A  75      12.500  -8.138   7.053  1.00  8.56           C  
ATOM   1031  CG  GLN A  75      13.045  -6.720   6.961  1.00  8.56           C  
ATOM   1032  CD  GLN A  75      12.570  -5.834   8.120  1.00  8.56           C  
ATOM   1033  OE1 GLN A  75      11.425  -5.928   8.577  1.00  8.56           O  
ATOM   1034  NE2 GLN A  75      13.462  -4.970   8.600  1.00  8.56           N  
ATOM   1035  H   GLN A  75      11.515  -8.487   4.504  1.00  8.56           H  
ATOM   1036  HA  GLN A  75      14.065  -9.099   5.940  1.00  8.56           H  
ATOM   1037 1HB  GLN A  75      11.410  -8.083   7.033  1.00  8.56           H  
ATOM   1038 2HB  GLN A  75      12.783  -8.547   8.024  1.00  8.56           H  
ATOM   1039 1HG  GLN A  75      14.134  -6.760   6.980  1.00  8.56           H  
ATOM   1040 2HG  GLN A  75      12.703  -6.272   6.028  1.00  8.56           H  
ATOM   1041 1HE2 GLN A  75      13.215  -4.365   9.358  1.00  8.56           H  
ATOM   1042 2HE2 GLN A  75      14.379  -4.925   8.204  1.00  8.56           H  
ATOM   1043  N   ASP A  76      11.932 -11.185   5.254  1.00  9.18           N  
ATOM   1044  CA  ASP A  76      11.394 -12.533   5.431  1.00  9.18           C  
ATOM   1045  C   ASP A  76      12.299 -13.599   4.811  1.00  9.18           C  
ATOM   1046  O   ASP A  76      11.828 -14.671   4.429  1.00  9.18           O  
ATOM   1047  OXT ASP A  76      13.490 -13.357   4.620  1.00  9.18           O  
ATOM   1048  CB  ASP A  76       9.988 -12.632   4.820  1.00  9.18           C  
ATOM   1049  CG  ASP A  76       8.913 -11.814   5.580  1.00  9.18           C  
ATOM   1050  OD1 ASP A  76       8.969 -11.721   6.794  1.00  9.18           O  
ATOM   1051  OD2 ASP A  76       8.037 -11.294   4.942  1.00  9.18           O  
ATOM   1052  H   ASP A  76      11.878 -10.754   4.331  1.00  9.18           H  
ATOM   1053  HA  ASP A  76      11.318 -12.737   6.499  1.00  9.18           H  
ATOM   1054 1HB  ASP A  76      10.018 -12.285   3.788  1.00  9.18           H  
ATOM   1055 2HB  ASP A  76       9.677 -13.677   4.801  1.00  9.18           H  
TER    1056
ENDMDL

REMARK ID 699531 MODEL 5 DENV1_13
PFRMAT TS
TARGET DENV1_13
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   ILE A   1      -0.700   0.208   1.591  1.00  4.86           N  
ATOM      2  CA  ILE A   1       0.627   0.785   1.432  1.00  4.86           C  
ATOM      3  C   ILE A   1       0.586   2.291   1.510  1.00  4.86           C  
ATOM      4  O   ILE A   1      -0.007   2.954   0.655  1.00  4.86           O  
ATOM      5  CB  ILE A   1       1.316   0.392   0.110  1.00  4.86           C  
ATOM      6  CG1 ILE A   1       1.525  -1.143  -0.002  1.00  4.86           C  
ATOM      7  CG2 ILE A   1       2.609   1.088   0.053  1.00  4.86           C  
ATOM      8  CD1 ILE A   1       2.058  -1.610  -1.384  1.00  4.86           C  
ATOM      9 1H   ILE A   1      -0.613  -0.782   1.758  1.00  4.86           H  
ATOM     10 2H   ILE A   1      -1.137   0.642   2.393  1.00  4.86           H  
ATOM     11 3H   ILE A   1      -1.265   0.386   0.775  1.00  4.86           H  
ATOM     12  HA  ILE A   1       1.254   0.429   2.249  1.00  4.86           H  
ATOM     13  HB  ILE A   1       0.718   0.712  -0.733  1.00  4.86           H  
ATOM     14 1HG1 ILE A   1       2.229  -1.455   0.769  1.00  4.86           H  
ATOM     15 2HG1 ILE A   1       0.580  -1.643   0.184  1.00  4.86           H  
ATOM     16 1HG2 ILE A   1       3.118   0.835  -0.858  1.00  4.86           H  
ATOM     17 2HG2 ILE A   1       2.455   2.164   0.103  1.00  4.86           H  
ATOM     18 3HG2 ILE A   1       3.184   0.759   0.912  1.00  4.86           H  
ATOM     19 1HD1 ILE A   1       2.177  -2.694  -1.373  1.00  4.86           H  
ATOM     20 2HD1 ILE A   1       1.387  -1.345  -2.169  1.00  4.86           H  
ATOM     21 3HD1 ILE A   1       3.025  -1.148  -1.576  1.00  4.86           H  
ATOM     22  N   GLU A   2       1.208   2.829   2.540  1.00  4.91           N  
ATOM     23  CA  GLU A   2       1.282   4.268   2.751  1.00  4.91           C  
ATOM     24  C   GLU A   2       2.681   4.739   2.414  1.00  4.91           C  
ATOM     25  O   GLU A   2       3.630   3.959   2.483  1.00  4.91           O  
ATOM     26  CB  GLU A   2       0.932   4.609   4.198  1.00  4.91           C  
ATOM     27  CG  GLU A   2      -0.517   4.253   4.583  1.00  4.91           C  
ATOM     28  CD  GLU A   2      -0.871   4.579   6.013  1.00  4.91           C  
ATOM     29  OE1 GLU A   2      -0.041   5.098   6.716  1.00  4.91           O  
ATOM     30  OE2 GLU A   2      -1.974   4.266   6.421  1.00  4.91           O  
ATOM     31  H   GLU A   2       1.689   2.213   3.202  1.00  4.91           H  
ATOM     32  HA  GLU A   2       0.578   4.767   2.082  1.00  4.91           H  
ATOM     33 1HB  GLU A   2       1.603   4.072   4.872  1.00  4.91           H  
ATOM     34 2HB  GLU A   2       1.079   5.676   4.368  1.00  4.91           H  
ATOM     35 1HG  GLU A   2      -1.192   4.795   3.920  1.00  4.91           H  
ATOM     36 2HG  GLU A   2      -0.668   3.188   4.414  1.00  4.91           H  
ATOM     37  N   ALA A   3       2.869   6.003   2.060  1.00  5.07           N  
ATOM     38  CA  ALA A   3       4.252   6.421   1.880  1.00  5.07           C  
ATOM     39  C   ALA A   3       4.453   7.907   2.099  1.00  5.07           C  
ATOM     40  O   ALA A   3       3.647   8.733   1.667  1.00  5.07           O  
ATOM     41  CB  ALA A   3       4.739   6.041   0.499  1.00  5.07           C  
ATOM     42  H   ALA A   3       2.095   6.650   1.960  1.00  5.07           H  
ATOM     43  HA  ALA A   3       4.854   5.895   2.625  1.00  5.07           H  
ATOM     44 1HB  ALA A   3       5.781   6.308   0.400  1.00  5.07           H  
ATOM     45 2HB  ALA A   3       4.624   4.981   0.351  1.00  5.07           H  
ATOM     46 3HB  ALA A   3       4.151   6.573  -0.241  1.00  5.07           H  
ATOM     47  N   GLU A   4       5.572   8.229   2.718  1.00  5.38           N  
ATOM     48  CA  GLU A   4       6.011   9.586   2.978  1.00  5.38           C  
ATOM     49  C   GLU A   4       7.537   9.559   3.006  1.00  5.38           C  
ATOM     50  O   GLU A   4       8.112   8.484   3.198  1.00  5.38           O  
ATOM     51  CB  GLU A   4       5.427  10.066   4.318  1.00  5.38           C  
ATOM     52  CG  GLU A   4       5.912   9.302   5.539  1.00  5.38           C  
ATOM     53  CD  GLU A   4       5.280   9.794   6.840  1.00  5.38           C  
ATOM     54  OE1 GLU A   4       4.464  10.688   6.784  1.00  5.38           O  
ATOM     55  OE2 GLU A   4       5.609   9.266   7.881  1.00  5.38           O  
ATOM     56  H   GLU A   4       6.151   7.476   3.057  1.00  5.38           H  
ATOM     57  HA  GLU A   4       5.658  10.224   2.169  1.00  5.38           H  
ATOM     58 1HB  GLU A   4       5.649  11.106   4.492  1.00  5.38           H  
ATOM     59 2HB  GLU A   4       4.341   9.973   4.291  1.00  5.38           H  
ATOM     60 1HG  GLU A   4       5.680   8.246   5.409  1.00  5.38           H  
ATOM     61 2HG  GLU A   4       6.998   9.406   5.602  1.00  5.38           H  
ATOM     62  N   PRO A   5       8.226  10.679   2.761  1.00  5.83           N  
ATOM     63  CA  PRO A   5       9.673  10.811   2.837  1.00  5.83           C  
ATOM     64  C   PRO A   5      10.093  10.743   4.285  1.00  5.83           C  
ATOM     65  O   PRO A   5       9.273  10.915   5.160  1.00  5.83           O  
ATOM     66  CB  PRO A   5       9.910  12.187   2.181  1.00  5.83           C  
ATOM     67  CG  PRO A   5       8.638  12.939   2.397  1.00  5.83           C  
ATOM     68  CD  PRO A   5       7.536  11.901   2.303  1.00  5.83           C  
ATOM     69  HA  PRO A   5      10.139  10.009   2.262  1.00  5.83           H  
ATOM     70 1HB  PRO A   5      10.764  12.690   2.640  1.00  5.83           H  
ATOM     71 2HB  PRO A   5      10.155  12.051   1.115  1.00  5.83           H  
ATOM     72 1HG  PRO A   5       8.676  13.418   3.366  1.00  5.83           H  
ATOM     73 2HG  PRO A   5       8.533  13.742   1.654  1.00  5.83           H  
ATOM     74 1HD  PRO A   5       6.732  12.199   2.968  1.00  5.83           H  
ATOM     75 2HD  PRO A   5       7.202  11.791   1.262  1.00  5.83           H  
ATOM     76  N   PRO A   6      11.382  10.480   4.566  1.00  6.38           N  
ATOM     77  CA  PRO A   6      11.973  10.453   5.896  1.00  6.38           C  
ATOM     78  C   PRO A   6      12.185  11.889   6.391  1.00  6.38           C  
ATOM     79  O   PRO A   6      12.656  12.120   7.499  1.00  6.38           O  
ATOM     80  CB  PRO A   6      13.309   9.748   5.642  1.00  6.38           C  
ATOM     81  CG  PRO A   6      13.655  10.113   4.225  1.00  6.38           C  
ATOM     82  CD  PRO A   6      12.335  10.176   3.479  1.00  6.38           C  
ATOM     83  HA  PRO A   6      11.337   9.892   6.581  1.00  6.38           H  
ATOM     84 1HB  PRO A   6      14.062  10.081   6.366  1.00  6.38           H  
ATOM     85 2HB  PRO A   6      13.184   8.659   5.782  1.00  6.38           H  
ATOM     86 1HG  PRO A   6      14.161  11.079   4.253  1.00  6.38           H  
ATOM     87 2HG  PRO A   6      14.371   9.394   3.786  1.00  6.38           H  
ATOM     88 1HD  PRO A   6      12.388  10.988   2.738  1.00  6.38           H  
ATOM     89 2HD  PRO A   6      12.118   9.235   3.007  1.00  6.38           H  
ATOM     90  N   PHE A   7      11.962  12.846   5.487  1.00  6.96           N  
ATOM     91  CA  PHE A   7      12.074  14.296   5.648  1.00  6.96           C  
ATOM     92  C   PHE A   7      13.509  14.823   5.794  1.00  6.96           C  
ATOM     93  O   PHE A   7      13.855  15.857   5.233  1.00  6.96           O  
ATOM     94  CB  PHE A   7      11.191  14.758   6.806  1.00  6.96           C  
ATOM     95  CG  PHE A   7       9.732  14.336   6.617  1.00  6.96           C  
ATOM     96  CD1 PHE A   7       9.206  13.241   7.297  1.00  6.96           C  
ATOM     97  CD2 PHE A   7       8.904  15.027   5.750  1.00  6.96           C  
ATOM     98  CE1 PHE A   7       7.887  12.848   7.100  1.00  6.96           C  
ATOM     99  CE2 PHE A   7       7.583  14.634   5.562  1.00  6.96           C  
ATOM    100  CZ  PHE A   7       7.083  13.540   6.233  1.00  6.96           C  
ATOM    101  H   PHE A   7      11.614  12.541   4.598  1.00  6.96           H  
ATOM    102  HA  PHE A   7      11.659  14.747   4.738  1.00  6.96           H  
ATOM    103 1HB  PHE A   7      11.554  14.351   7.748  1.00  6.96           H  
ATOM    104 2HB  PHE A   7      11.229  15.843   6.889  1.00  6.96           H  
ATOM    105  HD1 PHE A   7       9.839  12.681   7.982  1.00  6.96           H  
ATOM    106  HD2 PHE A   7       9.295  15.890   5.209  1.00  6.96           H  
ATOM    107  HE1 PHE A   7       7.490  11.976   7.628  1.00  6.96           H  
ATOM    108  HE2 PHE A   7       6.946  15.181   4.868  1.00  6.96           H  
ATOM    109  HZ  PHE A   7       6.050  13.218   6.081  1.00  6.96           H  
ATOM    110  N   GLY A   8      14.399  14.015   6.366  1.00  7.47           N  
ATOM    111  CA  GLY A   8      15.814  14.377   6.473  1.00  7.47           C  
ATOM    112  C   GLY A   8      16.517  14.254   5.124  1.00  7.47           C  
ATOM    113  O   GLY A   8      17.654  14.702   4.952  1.00  7.47           O  
ATOM    114  H   GLY A   8      14.049  13.179   6.820  1.00  7.47           H  
ATOM    115 1HA  GLY A   8      15.896  15.400   6.840  1.00  7.47           H  
ATOM    116 2HA  GLY A   8      16.295  13.731   7.202  1.00  7.47           H  
ATOM    117  N   GLU A   9      15.831  13.633   4.168  1.00  7.85           N  
ATOM    118  CA  GLU A   9      16.305  13.428   2.811  1.00  7.85           C  
ATOM    119  C   GLU A   9      15.355  14.090   1.813  1.00  7.85           C  
ATOM    120  O   GLU A   9      15.246  13.643   0.667  1.00  7.85           O  
ATOM    121  CB  GLU A   9      16.435  11.947   2.475  1.00  7.85           C  
ATOM    122  CG  GLU A   9      17.413  11.165   3.332  1.00  7.85           C  
ATOM    123  CD  GLU A   9      17.544   9.709   2.909  1.00  7.85           C  
ATOM    124  OE1 GLU A   9      16.823   9.281   2.022  1.00  7.85           O  
ATOM    125  OE2 GLU A   9      18.364   9.024   3.477  1.00  7.85           O  
ATOM    126  H   GLU A   9      14.913  13.294   4.414  1.00  7.85           H  
ATOM    127  HA  GLU A   9      17.284  13.898   2.708  1.00  7.85           H  
ATOM    128 1HB  GLU A   9      15.476  11.484   2.530  1.00  7.85           H  
ATOM    129 2HB  GLU A   9      16.784  11.856   1.449  1.00  7.85           H  
ATOM    130 1HG  GLU A   9      18.393  11.639   3.278  1.00  7.85           H  
ATOM    131 2HG  GLU A   9      17.078  11.205   4.369  1.00  7.85           H  
ATOM    132  N   SER A  10      14.576  15.076   2.276  1.00  8.05           N  
ATOM    133  CA  SER A  10      13.650  15.779   1.399  1.00  8.05           C  
ATOM    134  C   SER A  10      14.375  16.563   0.322  1.00  8.05           C  
ATOM    135  O   SER A  10      15.427  17.151   0.568  1.00  8.05           O  
ATOM    136  CB  SER A  10      12.778  16.734   2.184  1.00  8.05           C  
ATOM    137  OG  SER A  10      11.943  17.487   1.326  1.00  8.05           O  
ATOM    138  H   SER A  10      14.644  15.378   3.249  1.00  8.05           H  
ATOM    139  HA  SER A  10      13.011  15.041   0.911  1.00  8.05           H  
ATOM    140 1HB  SER A  10      12.170  16.170   2.882  1.00  8.05           H  
ATOM    141 2HB  SER A  10      13.408  17.404   2.770  1.00  8.05           H  
ATOM    142  HG  SER A  10      11.359  17.986   1.909  1.00  8.05           H  
ATOM    143  N   TYR A  11      13.779  16.605  -0.862  1.00  8.10           N  
ATOM    144  CA  TYR A  11      14.324  17.390  -1.959  1.00  8.10           C  
ATOM    145  C   TYR A  11      13.523  18.676  -2.171  1.00  8.10           C  
ATOM    146  O   TYR A  11      13.684  19.362  -3.184  1.00  8.10           O  
ATOM    147  CB  TYR A  11      14.406  16.547  -3.229  1.00  8.10           C  
ATOM    148  CG  TYR A  11      15.402  15.417  -3.092  1.00  8.10           C  
ATOM    149  CD1 TYR A  11      14.979  14.105  -2.916  1.00  8.10           C  
ATOM    150  CD2 TYR A  11      16.760  15.711  -3.113  1.00  8.10           C  
ATOM    151  CE1 TYR A  11      15.926  13.103  -2.772  1.00  8.10           C  
ATOM    152  CE2 TYR A  11      17.690  14.709  -2.961  1.00  8.10           C  
ATOM    153  CZ  TYR A  11      17.278  13.411  -2.794  1.00  8.10           C  
ATOM    154  OH  TYR A  11      18.209  12.406  -2.639  1.00  8.10           O  
ATOM    155  H   TYR A  11      12.924  16.087  -0.999  1.00  8.10           H  
ATOM    156  HA  TYR A  11      15.339  17.684  -1.699  1.00  8.10           H  
ATOM    157 1HB  TYR A  11      13.428  16.115  -3.452  1.00  8.10           H  
ATOM    158 2HB  TYR A  11      14.697  17.170  -4.072  1.00  8.10           H  
ATOM    159  HD1 TYR A  11      13.912  13.868  -2.893  1.00  8.10           H  
ATOM    160  HD2 TYR A  11      17.089  16.744  -3.241  1.00  8.10           H  
ATOM    161  HE1 TYR A  11      15.622  12.083  -2.634  1.00  8.10           H  
ATOM    162  HE2 TYR A  11      18.756  14.946  -2.978  1.00  8.10           H  
ATOM    163  HH  TYR A  11      17.760  11.582  -2.432  1.00  8.10           H  
ATOM    164  N   GLY A  12      12.671  19.007  -1.194  1.00  8.03           N  
ATOM    165  CA  GLY A  12      11.869  20.225  -1.240  1.00  8.03           C  
ATOM    166  C   GLY A  12      10.500  20.041  -1.891  1.00  8.03           C  
ATOM    167  O   GLY A  12      10.184  18.992  -2.452  1.00  8.03           O  
ATOM    168  H   GLY A  12      12.579  18.399  -0.379  1.00  8.03           H  
ATOM    169 1HA  GLY A  12      11.735  20.594  -0.223  1.00  8.03           H  
ATOM    170 2HA  GLY A  12      12.422  20.992  -1.777  1.00  8.03           H  
ATOM    171  N   GLY A  13       9.703  21.116  -1.878  1.00  7.84           N  
ATOM    172  CA  GLY A  13       8.330  21.105  -2.408  1.00  7.84           C  
ATOM    173  C   GLY A  13       8.287  21.178  -3.933  1.00  7.84           C  
ATOM    174  O   GLY A  13       7.201  21.189  -4.531  1.00  7.84           O  
ATOM    175  H   GLY A  13      10.040  21.960  -1.437  1.00  7.84           H  
ATOM    176 1HA  GLY A  13       7.826  20.198  -2.073  1.00  7.84           H  
ATOM    177 2HA  GLY A  13       7.780  21.945  -1.990  1.00  7.84           H  
ATOM    178  N   GLY A  14       9.485  21.250  -4.526  1.00  7.52           N  
ATOM    179  CA  GLY A  14       9.729  21.299  -5.956  1.00  7.52           C  
ATOM    180  C   GLY A  14       9.866  19.892  -6.543  1.00  7.52           C  
ATOM    181  O   GLY A  14      10.048  19.741  -7.753  1.00  7.52           O  
ATOM    182  H   GLY A  14      10.293  21.251  -3.922  1.00  7.52           H  
ATOM    183 1HA  GLY A  14       8.924  21.840  -6.451  1.00  7.52           H  
ATOM    184 2HA  GLY A  14      10.646  21.860  -6.142  1.00  7.52           H  
ATOM    185  N   SER A  15       9.747  18.859  -5.701  1.00  7.08           N  
ATOM    186  CA  SER A  15       9.856  17.479  -6.175  1.00  7.08           C  
ATOM    187  C   SER A  15       8.820  16.565  -5.529  1.00  7.08           C  
ATOM    188  O   SER A  15       7.988  17.015  -4.735  1.00  7.08           O  
ATOM    189  CB  SER A  15      11.241  16.944  -5.867  1.00  7.08           C  
ATOM    190  OG  SER A  15      11.438  15.691  -6.458  1.00  7.08           O  
ATOM    191  H   SER A  15       9.624  19.025  -4.700  1.00  7.08           H  
ATOM    192  HA  SER A  15       9.699  17.460  -7.256  1.00  7.08           H  
ATOM    193 1HB  SER A  15      11.990  17.643  -6.235  1.00  7.08           H  
ATOM    194 2HB  SER A  15      11.371  16.866  -4.786  1.00  7.08           H  
ATOM    195  HG  SER A  15      11.309  15.809  -7.420  1.00  7.08           H  
ATOM    196  N   THR A  16       8.860  15.284  -5.907  1.00  6.58           N  
ATOM    197  CA  THR A  16       7.984  14.266  -5.344  1.00  6.58           C  
ATOM    198  C   THR A  16       8.871  13.141  -4.931  1.00  6.58           C  
ATOM    199  O   THR A  16       8.473  12.230  -4.212  1.00  6.58           O  
ATOM    200  CB  THR A  16       6.936  13.707  -6.319  1.00  6.58           C  
ATOM    201  OG1 THR A  16       7.559  12.993  -7.373  1.00  6.58           O  
ATOM    202  CG2 THR A  16       6.125  14.803  -6.891  1.00  6.58           C  
ATOM    203  H   THR A  16       9.595  14.988  -6.570  1.00  6.58           H  
ATOM    204  HA  THR A  16       7.479  14.656  -4.459  1.00  6.58           H  
ATOM    205  HB  THR A  16       6.321  13.033  -5.783  1.00  6.58           H  
ATOM    206  HG1 THR A  16       8.046  13.617  -7.951  1.00  6.58           H  
ATOM    207 1HG2 THR A  16       5.378  14.391  -7.564  1.00  6.58           H  
ATOM    208 2HG2 THR A  16       5.640  15.338  -6.078  1.00  6.58           H  
ATOM    209 3HG2 THR A  16       6.783  15.475  -7.443  1.00  6.58           H  
ATOM    210  N   ALA A  17      10.093  13.208  -5.430  1.00  6.11           N  
ATOM    211  CA  ALA A  17      11.052  12.133  -5.227  1.00  6.11           C  
ATOM    212  C   ALA A  17      11.351  11.850  -3.758  1.00  6.11           C  
ATOM    213  O   ALA A  17      11.430  12.753  -2.924  1.00  6.11           O  
ATOM    214  CB  ALA A  17      12.349  12.469  -5.939  1.00  6.11           C  
ATOM    215  H   ALA A  17      10.349  14.012  -6.034  1.00  6.11           H  
ATOM    216  HA  ALA A  17      10.633  11.231  -5.665  1.00  6.11           H  
ATOM    217 1HB  ALA A  17      13.052  11.642  -5.821  1.00  6.11           H  
ATOM    218 2HB  ALA A  17      12.145  12.634  -6.998  1.00  6.11           H  
ATOM    219 3HB  ALA A  17      12.777  13.370  -5.503  1.00  6.11           H  
ATOM    220  N   ASN A  18      11.578  10.567  -3.501  1.00  5.76           N  
ATOM    221  CA  ASN A  18      11.978   9.916  -2.249  1.00  5.76           C  
ATOM    222  C   ASN A  18      11.005   9.721  -1.052  1.00  5.76           C  
ATOM    223  O   ASN A  18      11.402   9.967   0.085  1.00  5.76           O  
ATOM    224  CB  ASN A  18      13.218  10.631  -1.733  1.00  5.76           C  
ATOM    225  CG  ASN A  18      14.034   9.818  -0.752  1.00  5.76           C  
ATOM    226  OD1 ASN A  18      14.051   8.583  -0.826  1.00  5.76           O  
ATOM    227  ND2 ASN A  18      14.737  10.486   0.143  1.00  5.76           N  
ATOM    228  H   ASN A  18      11.439   9.914  -4.283  1.00  5.76           H  
ATOM    229  HA  ASN A  18      12.278   8.903  -2.528  1.00  5.76           H  
ATOM    230 1HB  ASN A  18      13.835  10.877  -2.579  1.00  5.76           H  
ATOM    231 2HB  ASN A  18      12.935  11.564  -1.244  1.00  5.76           H  
ATOM    232 1HD2 ASN A  18      15.341   9.994   0.817  1.00  5.76           H  
ATOM    233 2HD2 ASN A  18      14.735  11.510   0.188  1.00  5.76           H  
ATOM    234  N   PRO A  19       9.743   9.292  -1.257  1.00  5.58           N  
ATOM    235  CA  PRO A  19       8.881   8.726  -0.239  1.00  5.58           C  
ATOM    236  C   PRO A  19       9.442   7.334   0.063  1.00  5.58           C  
ATOM    237  O   PRO A  19      10.104   6.766  -0.804  1.00  5.58           O  
ATOM    238  CB  PRO A  19       7.502   8.793  -0.887  1.00  5.58           C  
ATOM    239  CG  PRO A  19       7.775   8.797  -2.341  1.00  5.58           C  
ATOM    240  CD  PRO A  19       9.049   9.562  -2.503  1.00  5.58           C  
ATOM    241  HA  PRO A  19       8.913   9.358   0.626  1.00  5.58           H  
ATOM    242 1HB  PRO A  19       6.907   7.947  -0.572  1.00  5.58           H  
ATOM    243 2HB  PRO A  19       6.975   9.695  -0.554  1.00  5.58           H  
ATOM    244 1HG  PRO A  19       7.880   7.813  -2.706  1.00  5.58           H  
ATOM    245 2HG  PRO A  19       6.953   9.252  -2.882  1.00  5.58           H  
ATOM    246 1HD  PRO A  19       9.547   9.186  -3.365  1.00  5.58           H  
ATOM    247 2HD  PRO A  19       8.847  10.627  -2.561  1.00  5.58           H  
ATOM    248  N   ILE A  20       9.199   6.759   1.238  1.00  5.61           N  
ATOM    249  CA  ILE A  20       9.788   5.437   1.519  1.00  5.61           C  
ATOM    250  C   ILE A  20       8.992   4.168   1.209  1.00  5.61           C  
ATOM    251  O   ILE A  20       9.563   3.245   0.632  1.00  5.61           O  
ATOM    252  CB  ILE A  20      10.231   5.342   2.977  1.00  5.61           C  
ATOM    253  CG1 ILE A  20      11.224   6.455   3.280  1.00  5.61           C  
ATOM    254  CG2 ILE A  20      10.840   3.960   3.241  1.00  5.61           C  
ATOM    255  CD1 ILE A  20      12.445   6.427   2.368  1.00  5.61           C  
ATOM    256  H   ILE A  20       8.676   7.265   1.957  1.00  5.61           H  
ATOM    257  HA  ILE A  20      10.702   5.374   0.922  1.00  5.61           H  
ATOM    258  HB  ILE A  20       9.367   5.487   3.630  1.00  5.61           H  
ATOM    259 1HG1 ILE A  20      10.719   7.412   3.180  1.00  5.61           H  
ATOM    260 2HG1 ILE A  20      11.568   6.352   4.312  1.00  5.61           H  
ATOM    261 1HG2 ILE A  20      11.148   3.887   4.280  1.00  5.61           H  
ATOM    262 2HG2 ILE A  20      10.101   3.182   3.025  1.00  5.61           H  
ATOM    263 3HG2 ILE A  20      11.701   3.825   2.596  1.00  5.61           H  
ATOM    264 1HD1 ILE A  20      13.127   7.229   2.626  1.00  5.61           H  
ATOM    265 2HD1 ILE A  20      12.960   5.472   2.480  1.00  5.61           H  
ATOM    266 3HD1 ILE A  20      12.129   6.545   1.331  1.00  5.61           H  
ATOM    267  N   VAL A  21       7.708   4.123   1.631  1.00  5.84           N  
ATOM    268  CA  VAL A  21       6.784   2.959   1.540  1.00  5.84           C  
ATOM    269  C   VAL A  21       6.649   2.148   2.806  1.00  5.84           C  
ATOM    270  O   VAL A  21       7.621   1.622   3.361  1.00  5.84           O  
ATOM    271  CB  VAL A  21       7.104   1.951   0.408  1.00  5.84           C  
ATOM    272  CG1 VAL A  21       6.227   0.768   0.482  1.00  5.84           C  
ATOM    273  CG2 VAL A  21       6.842   2.591  -0.838  1.00  5.84           C  
ATOM    274  H   VAL A  21       7.351   4.949   2.072  1.00  5.84           H  
ATOM    275  HA  VAL A  21       5.794   3.350   1.320  1.00  5.84           H  
ATOM    276  HB  VAL A  21       8.097   1.574   0.486  1.00  5.84           H  
ATOM    277 1HG1 VAL A  21       6.458   0.086  -0.342  1.00  5.84           H  
ATOM    278 2HG1 VAL A  21       6.374   0.248   1.424  1.00  5.84           H  
ATOM    279 3HG1 VAL A  21       5.244   1.109   0.402  1.00  5.84           H  
ATOM    280 1HG2 VAL A  21       7.026   1.902  -1.640  1.00  5.84           H  
ATOM    281 2HG2 VAL A  21       5.811   2.900  -0.848  1.00  5.84           H  
ATOM    282 3HG2 VAL A  21       7.474   3.442  -0.931  1.00  5.84           H  
ATOM    283  N   THR A  22       5.435   2.077   3.322  1.00  6.25           N  
ATOM    284  CA  THR A  22       5.229   1.166   4.402  1.00  6.25           C  
ATOM    285  C   THR A  22       3.960   0.351   4.304  1.00  6.25           C  
ATOM    286  O   THR A  22       2.829   0.836   4.155  1.00  6.25           O  
ATOM    287  CB  THR A  22       5.365   1.873   5.742  1.00  6.25           C  
ATOM    288  OG1 THR A  22       6.693   2.436   5.790  1.00  6.25           O  
ATOM    289  CG2 THR A  22       5.162   0.876   6.900  1.00  6.25           C  
ATOM    290  H   THR A  22       4.664   2.596   2.920  1.00  6.25           H  
ATOM    291  HA  THR A  22       6.046   0.440   4.379  1.00  6.25           H  
ATOM    292  HB  THR A  22       4.630   2.677   5.821  1.00  6.25           H  
ATOM    293  HG1 THR A  22       7.258   1.979   5.098  1.00  6.25           H  
ATOM    294 1HG2 THR A  22       5.284   1.391   7.850  1.00  6.25           H  
ATOM    295 2HG2 THR A  22       4.162   0.450   6.848  1.00  6.25           H  
ATOM    296 3HG2 THR A  22       5.895   0.078   6.826  1.00  6.25           H  
ATOM    297  N   ASP A  23       4.197  -0.931   4.383  1.00  6.77           N  
ATOM    298  CA  ASP A  23       3.209  -1.970   4.452  1.00  6.77           C  
ATOM    299  C   ASP A  23       3.145  -2.338   5.910  1.00  6.77           C  
ATOM    300  O   ASP A  23       4.119  -2.821   6.470  1.00  6.77           O  
ATOM    301  CB  ASP A  23       3.538  -3.136   3.528  1.00  6.77           C  
ATOM    302  CG  ASP A  23       2.536  -4.287   3.610  1.00  6.77           C  
ATOM    303  OD1 ASP A  23       2.097  -4.601   4.719  1.00  6.77           O  
ATOM    304  OD2 ASP A  23       2.204  -4.844   2.587  1.00  6.77           O  
ATOM    305  H   ASP A  23       5.164  -1.201   4.456  1.00  6.77           H  
ATOM    306  HA  ASP A  23       2.240  -1.569   4.157  1.00  6.77           H  
ATOM    307 1HB  ASP A  23       3.559  -2.778   2.497  1.00  6.77           H  
ATOM    308 2HB  ASP A  23       4.512  -3.497   3.740  1.00  6.77           H  
ATOM    309  N   LYS A  24       2.036  -2.041   6.548  1.00  7.30           N  
ATOM    310  CA  LYS A  24       1.901  -2.220   7.984  1.00  7.30           C  
ATOM    311  C   LYS A  24       2.083  -3.668   8.467  1.00  7.30           C  
ATOM    312  O   LYS A  24       2.294  -3.877   9.667  1.00  7.30           O  
ATOM    313  CB  LYS A  24       0.562  -1.639   8.425  1.00  7.30           C  
ATOM    314  CG  LYS A  24       0.552  -0.100   8.348  1.00  7.30           C  
ATOM    315  CD  LYS A  24      -0.789   0.516   8.729  1.00  7.30           C  
ATOM    316  CE  LYS A  24      -0.693   2.051   8.727  1.00  7.30           C  
ATOM    317  NZ  LYS A  24      -2.005   2.707   8.999  1.00  7.30           N  
ATOM    318  H   LYS A  24       1.263  -1.664   6.023  1.00  7.30           H  
ATOM    319  HA  LYS A  24       2.680  -1.631   8.455  1.00  7.30           H  
ATOM    320 1HB  LYS A  24      -0.236  -2.023   7.793  1.00  7.30           H  
ATOM    321 2HB  LYS A  24       0.352  -1.936   9.452  1.00  7.30           H  
ATOM    322 1HG  LYS A  24       1.317   0.292   9.020  1.00  7.30           H  
ATOM    323 2HG  LYS A  24       0.806   0.212   7.332  1.00  7.30           H  
ATOM    324 1HD  LYS A  24      -1.550   0.210   8.010  1.00  7.30           H  
ATOM    325 2HD  LYS A  24      -1.085   0.178   9.719  1.00  7.30           H  
ATOM    326 1HE  LYS A  24       0.013   2.352   9.499  1.00  7.30           H  
ATOM    327 2HE  LYS A  24      -0.318   2.390   7.762  1.00  7.30           H  
ATOM    328 1HZ  LYS A  24      -1.890   3.722   9.008  1.00  7.30           H  
ATOM    329 2HZ  LYS A  24      -2.664   2.453   8.272  1.00  7.30           H  
ATOM    330 3HZ  LYS A  24      -2.353   2.409   9.893  1.00  7.30           H  
ATOM    331  N   GLU A  25       1.967  -4.663   7.580  1.00  7.75           N  
ATOM    332  CA  GLU A  25       2.167  -6.042   8.003  1.00  7.75           C  
ATOM    333  C   GLU A  25       3.551  -6.530   7.562  1.00  7.75           C  
ATOM    334  O   GLU A  25       4.199  -7.309   8.267  1.00  7.75           O  
ATOM    335  CB  GLU A  25       1.059  -6.954   7.457  1.00  7.75           C  
ATOM    336  CG  GLU A  25      -0.350  -6.620   7.981  1.00  7.75           C  
ATOM    337  CD  GLU A  25      -1.435  -7.544   7.456  1.00  7.75           C  
ATOM    338  OE1 GLU A  25      -1.145  -8.382   6.637  1.00  7.75           O  
ATOM    339  OE2 GLU A  25      -2.559  -7.401   7.885  1.00  7.75           O  
ATOM    340  H   GLU A  25       1.816  -4.461   6.584  1.00  7.75           H  
ATOM    341  HA  GLU A  25       2.128  -6.085   9.092  1.00  7.75           H  
ATOM    342 1HB  GLU A  25       1.041  -6.880   6.365  1.00  7.75           H  
ATOM    343 2HB  GLU A  25       1.282  -7.990   7.710  1.00  7.75           H  
ATOM    344 1HG  GLU A  25      -0.341  -6.671   9.070  1.00  7.75           H  
ATOM    345 2HG  GLU A  25      -0.588  -5.594   7.699  1.00  7.75           H  
ATOM    346  N   LYS A  26       4.003  -6.067   6.395  1.00  8.08           N  
ATOM    347  CA  LYS A  26       5.305  -6.462   5.844  1.00  8.08           C  
ATOM    348  C   LYS A  26       6.021  -5.344   5.082  1.00  8.08           C  
ATOM    349  O   LYS A  26       6.027  -5.381   3.855  1.00  8.08           O  
ATOM    350  CB  LYS A  26       5.150  -7.653   4.909  1.00  8.08           C  
ATOM    351  CG  LYS A  26       6.465  -8.155   4.342  1.00  8.08           C  
ATOM    352  CD  LYS A  26       6.285  -9.429   3.531  1.00  8.08           C  
ATOM    353  CE  LYS A  26       7.601  -9.848   2.892  1.00  8.08           C  
ATOM    354  NZ  LYS A  26       8.630 -10.185   3.915  1.00  8.08           N  
ATOM    355  H   LYS A  26       3.403  -5.430   5.857  1.00  8.08           H  
ATOM    356  HA  LYS A  26       5.947  -6.770   6.672  1.00  8.08           H  
ATOM    357 1HB  LYS A  26       4.675  -8.479   5.446  1.00  8.08           H  
ATOM    358 2HB  LYS A  26       4.495  -7.378   4.079  1.00  8.08           H  
ATOM    359 1HG  LYS A  26       6.897  -7.383   3.697  1.00  8.08           H  
ATOM    360 2HG  LYS A  26       7.161  -8.346   5.157  1.00  8.08           H  
ATOM    361 1HD  LYS A  26       5.936 -10.230   4.184  1.00  8.08           H  
ATOM    362 2HD  LYS A  26       5.543  -9.267   2.750  1.00  8.08           H  
ATOM    363 1HE  LYS A  26       7.435 -10.719   2.260  1.00  8.08           H  
ATOM    364 2HE  LYS A  26       7.977  -9.028   2.276  1.00  8.08           H  
ATOM    365 1HZ  LYS A  26       9.522 -10.450   3.477  1.00  8.08           H  
ATOM    366 2HZ  LYS A  26       8.825  -9.386   4.506  1.00  8.08           H  
ATOM    367 3HZ  LYS A  26       8.322 -10.943   4.494  1.00  8.08           H  
ATOM    368  N   PRO A  27       6.646  -4.353   5.743  1.00  8.28           N  
ATOM    369  CA  PRO A  27       7.257  -3.185   5.120  1.00  8.28           C  
ATOM    370  C   PRO A  27       8.312  -3.531   4.068  1.00  8.28           C  
ATOM    371  O   PRO A  27       9.164  -4.391   4.304  1.00  8.28           O  
ATOM    372  CB  PRO A  27       7.941  -2.501   6.318  1.00  8.28           C  
ATOM    373  CG  PRO A  27       7.131  -2.934   7.520  1.00  8.28           C  
ATOM    374  CD  PRO A  27       6.739  -4.374   7.216  1.00  8.28           C  
ATOM    375  HA  PRO A  27       6.480  -2.548   4.691  1.00  8.28           H  
ATOM    376 1HB  PRO A  27       8.994  -2.812   6.376  1.00  8.28           H  
ATOM    377 2HB  PRO A  27       7.939  -1.410   6.174  1.00  8.28           H  
ATOM    378 1HG  PRO A  27       7.739  -2.846   8.431  1.00  8.28           H  
ATOM    379 2HG  PRO A  27       6.260  -2.280   7.658  1.00  8.28           H  
ATOM    380 1HD  PRO A  27       7.509  -5.079   7.548  1.00  8.28           H  
ATOM    381 2HD  PRO A  27       5.764  -4.567   7.679  1.00  8.28           H  
ATOM    382  N   VAL A  28       8.273  -2.824   2.931  1.00  8.41           N  
ATOM    383  CA  VAL A  28       9.249  -2.984   1.858  1.00  8.41           C  
ATOM    384  C   VAL A  28       9.694  -1.579   1.430  1.00  8.41           C  
ATOM    385  O   VAL A  28       8.856  -0.758   1.092  1.00  8.41           O  
ATOM    386  CB  VAL A  28       8.638  -3.719   0.637  1.00  8.41           C  
ATOM    387  CG1 VAL A  28       9.708  -3.905  -0.420  1.00  8.41           C  
ATOM    388  CG2 VAL A  28       8.039  -5.059   1.052  1.00  8.41           C  
ATOM    389  H   VAL A  28       7.541  -2.143   2.806  1.00  8.41           H  
ATOM    390  HA  VAL A  28      10.109  -3.543   2.223  1.00  8.41           H  
ATOM    391  HB  VAL A  28       7.860  -3.090   0.205  1.00  8.41           H  
ATOM    392 1HG1 VAL A  28       9.283  -4.392  -1.293  1.00  8.41           H  
ATOM    393 2HG1 VAL A  28      10.117  -2.957  -0.708  1.00  8.41           H  
ATOM    394 3HG1 VAL A  28      10.511  -4.527  -0.022  1.00  8.41           H  
ATOM    395 1HG2 VAL A  28       7.615  -5.555   0.184  1.00  8.41           H  
ATOM    396 2HG2 VAL A  28       8.819  -5.688   1.484  1.00  8.41           H  
ATOM    397 3HG2 VAL A  28       7.264  -4.899   1.790  1.00  8.41           H  
ATOM    398  N   ASN A  29      10.990  -1.291   1.438  1.00  8.51           N  
ATOM    399  CA  ASN A  29      11.468   0.055   1.074  1.00  8.51           C  
ATOM    400  C   ASN A  29      11.595   0.233  -0.447  1.00  8.51           C  
ATOM    401  O   ASN A  29      12.437  -0.434  -1.070  1.00  8.51           O  
ATOM    402  CB  ASN A  29      12.797   0.333   1.771  1.00  8.51           C  
ATOM    403  CG  ASN A  29      13.379   1.725   1.531  1.00  8.51           C  
ATOM    404  OD1 ASN A  29      13.144   2.365   0.506  1.00  8.51           O  
ATOM    405  ND2 ASN A  29      14.150   2.196   2.489  1.00  8.51           N  
ATOM    406  H   ASN A  29      11.653  -2.002   1.714  1.00  8.51           H  
ATOM    407  HA  ASN A  29      10.736   0.792   1.416  1.00  8.51           H  
ATOM    408 1HB  ASN A  29      12.671   0.192   2.844  1.00  8.51           H  
ATOM    409 2HB  ASN A  29      13.527  -0.405   1.436  1.00  8.51           H  
ATOM    410 1HD2 ASN A  29      14.572   3.095   2.397  1.00  8.51           H  
ATOM    411 2HD2 ASN A  29      14.320   1.645   3.307  1.00  8.51           H  
ATOM    412  N   ILE A  30      10.709   1.043  -1.055  1.00  8.59           N  
ATOM    413  CA  ILE A  30      10.768   1.199  -2.505  1.00  8.59           C  
ATOM    414  C   ILE A  30      10.726   2.695  -2.854  1.00  8.59           C  
ATOM    415  O   ILE A  30      11.757   3.366  -2.874  1.00  8.59           O  
ATOM    416  CB  ILE A  30       9.548   0.473  -3.147  1.00  8.59           C  
ATOM    417  CG1 ILE A  30       9.602  -0.999  -2.877  1.00  8.59           C  
ATOM    418  CG2 ILE A  30       9.508   0.649  -4.647  1.00  8.59           C  
ATOM    419  CD1 ILE A  30       8.324  -1.691  -3.229  1.00  8.59           C  
ATOM    420  H   ILE A  30      10.059   1.596  -0.490  1.00  8.59           H  
ATOM    421  HA  ILE A  30      11.699   0.782  -2.889  1.00  8.59           H  
ATOM    422  HB  ILE A  30       8.640   0.832  -2.709  1.00  8.59           H  
ATOM    423 1HG1 ILE A  30      10.421  -1.442  -3.438  1.00  8.59           H  
ATOM    424 2HG1 ILE A  30       9.769  -1.151  -1.835  1.00  8.59           H  
ATOM    425 1HG2 ILE A  30       8.660   0.100  -5.017  1.00  8.59           H  
ATOM    426 2HG2 ILE A  30       9.423   1.664  -4.959  1.00  8.59           H  
ATOM    427 3HG2 ILE A  30      10.403   0.250  -5.066  1.00  8.59           H  
ATOM    428 1HD1 ILE A  30       8.415  -2.749  -2.999  1.00  8.59           H  
ATOM    429 2HD1 ILE A  30       7.511  -1.261  -2.644  1.00  8.59           H  
ATOM    430 3HD1 ILE A  30       8.115  -1.564  -4.285  1.00  8.59           H  
ATOM    431  N   GLU A  31       9.504   3.186  -3.056  1.00  8.68           N  
ATOM    432  CA  GLU A  31       9.106   4.562  -3.285  1.00  8.68           C  
ATOM    433  C   GLU A  31       7.587   4.367  -3.418  1.00  8.68           C  
ATOM    434  O   GLU A  31       7.154   3.260  -3.729  1.00  8.68           O  
ATOM    435  CB  GLU A  31       9.851   5.196  -4.463  1.00  8.68           C  
ATOM    436  CG  GLU A  31       9.883   6.702  -4.458  1.00  8.68           C  
ATOM    437  CD  GLU A  31      10.945   7.266  -5.384  1.00  8.68           C  
ATOM    438  OE1 GLU A  31      11.587   6.481  -6.017  1.00  8.68           O  
ATOM    439  OE2 GLU A  31      11.172   8.468  -5.410  1.00  8.68           O  
ATOM    440  H   GLU A  31       8.747   2.528  -3.027  1.00  8.68           H  
ATOM    441  HA  GLU A  31       9.297   5.156  -2.393  1.00  8.68           H  
ATOM    442 1HB  GLU A  31      10.865   4.839  -4.535  1.00  8.68           H  
ATOM    443 2HB  GLU A  31       9.342   4.921  -5.351  1.00  8.68           H  
ATOM    444 1HG  GLU A  31       8.908   7.082  -4.750  1.00  8.68           H  
ATOM    445 2HG  GLU A  31      10.098   7.004  -3.440  1.00  8.68           H  
ATOM    446  N   ALA A  32       6.781   5.374  -3.145  1.00  8.78           N  
ATOM    447  CA  ALA A  32       5.323   5.206  -2.958  1.00  8.78           C  
ATOM    448  C   ALA A  32       4.624   4.105  -3.790  1.00  8.78           C  
ATOM    449  O   ALA A  32       4.622   4.146  -5.021  1.00  8.78           O  
ATOM    450  CB  ALA A  32       4.645   6.522  -3.266  1.00  8.78           C  
ATOM    451  H   ALA A  32       7.187   6.277  -2.978  1.00  8.78           H  
ATOM    452  HA  ALA A  32       5.167   4.955  -1.919  1.00  8.78           H  
ATOM    453 1HB  ALA A  32       3.574   6.430  -3.071  1.00  8.78           H  
ATOM    454 2HB  ALA A  32       5.059   7.316  -2.649  1.00  8.78           H  
ATOM    455 3HB  ALA A  32       4.802   6.759  -4.316  1.00  8.78           H  
ATOM    456  N   GLY A  33       3.992   3.153  -3.062  1.00  8.87           N  
ATOM    457  CA  GLY A  33       3.291   2.026  -3.684  1.00  8.87           C  
ATOM    458  C   GLY A  33       1.791   2.294  -3.904  1.00  8.87           C  
ATOM    459  O   GLY A  33       1.236   3.217  -3.325  1.00  8.87           O  
ATOM    460  H   GLY A  33       4.026   3.216  -2.061  1.00  8.87           H  
ATOM    461 1HA  GLY A  33       3.787   1.812  -4.612  1.00  8.87           H  
ATOM    462 2HA  GLY A  33       3.428   1.145  -3.060  1.00  8.87           H  
ATOM    463  N   PRO A  34       1.114   1.417  -4.683  1.00  8.91           N  
ATOM    464  CA  PRO A  34      -0.303   1.446  -5.052  1.00  8.91           C  
ATOM    465  C   PRO A  34      -1.259   0.803  -4.054  1.00  8.91           C  
ATOM    466  O   PRO A  34      -2.480   0.937  -4.156  1.00  8.91           O  
ATOM    467  CB  PRO A  34      -0.271   0.590  -6.301  1.00  8.91           C  
ATOM    468  CG  PRO A  34       0.806  -0.453  -5.990  1.00  8.91           C  
ATOM    469  CD  PRO A  34       1.831   0.258  -5.220  1.00  8.91           C  
ATOM    470  HA  PRO A  34      -0.602   2.479  -5.287  1.00  8.91           H  
ATOM    471 1HB  PRO A  34      -1.266   0.161  -6.501  1.00  8.91           H  
ATOM    472 2HB  PRO A  34      -0.013   1.213  -7.164  1.00  8.91           H  
ATOM    473 1HG  PRO A  34       0.373  -1.276  -5.429  1.00  8.91           H  
ATOM    474 2HG  PRO A  34       1.183  -0.893  -6.913  1.00  8.91           H  
ATOM    475 1HD  PRO A  34       2.210  -0.383  -4.410  1.00  8.91           H  
ATOM    476 2HD  PRO A  34       2.591   0.536  -5.899  1.00  8.91           H  
ATOM    477  N   GLY A  35      -0.712   0.074  -3.111  1.00  8.92           N  
ATOM    478  CA  GLY A  35      -1.474  -0.797  -2.229  1.00  8.92           C  
ATOM    479  C   GLY A  35      -1.280  -2.243  -2.688  1.00  8.92           C  
ATOM    480  O   GLY A  35      -0.885  -2.483  -3.824  1.00  8.92           O  
ATOM    481  H   GLY A  35       0.294   0.065  -3.043  1.00  8.92           H  
ATOM    482 1HA  GLY A  35      -1.146  -0.669  -1.211  1.00  8.92           H  
ATOM    483 2HA  GLY A  35      -2.529  -0.531  -2.281  1.00  8.92           H  
ATOM    484  N   PRO A  36      -1.657  -3.224  -1.860  1.00  8.93           N  
ATOM    485  CA  PRO A  36      -1.431  -4.641  -2.094  1.00  8.93           C  
ATOM    486  C   PRO A  36      -2.175  -5.194  -3.306  1.00  8.93           C  
ATOM    487  O   PRO A  36      -1.774  -6.209  -3.877  1.00  8.93           O  
ATOM    488  CB  PRO A  36      -1.975  -5.261  -0.799  1.00  8.93           C  
ATOM    489  CG  PRO A  36      -2.961  -4.244  -0.249  1.00  8.93           C  
ATOM    490  CD  PRO A  36      -2.383  -2.905  -0.625  1.00  8.93           C  
ATOM    491  HA  PRO A  36      -0.356  -4.813  -2.183  1.00  8.93           H  
ATOM    492 1HB  PRO A  36      -2.445  -6.228  -1.020  1.00  8.93           H  
ATOM    493 2HB  PRO A  36      -1.139  -5.463  -0.106  1.00  8.93           H  
ATOM    494 1HG  PRO A  36      -3.955  -4.420  -0.694  1.00  8.93           H  
ATOM    495 2HG  PRO A  36      -3.084  -4.379   0.841  1.00  8.93           H  
ATOM    496 1HD  PRO A  36      -3.209  -2.193  -0.795  1.00  8.93           H  
ATOM    497 2HD  PRO A  36      -1.697  -2.568   0.158  1.00  8.93           H  
ATOM    498  N   GLY A  37      -3.224  -4.507  -3.749  1.00  8.98           N  
ATOM    499  CA  GLY A  37      -4.016  -4.967  -4.882  1.00  8.98           C  
ATOM    500  C   GLY A  37      -3.250  -4.974  -6.201  1.00  8.98           C  
ATOM    501  O   GLY A  37      -3.683  -5.606  -7.169  1.00  8.98           O  
ATOM    502  H   GLY A  37      -3.508  -3.659  -3.280  1.00  8.98           H  
ATOM    503 1HA  GLY A  37      -4.373  -5.976  -4.674  1.00  8.98           H  
ATOM    504 2HA  GLY A  37      -4.899  -4.339  -4.985  1.00  8.98           H  
ATOM    505  N   GLU A  38      -2.128  -4.252  -6.257  1.00  9.11           N  
ATOM    506  CA  GLU A  38      -1.325  -4.201  -7.469  1.00  9.11           C  
ATOM    507  C   GLU A  38       0.079  -4.760  -7.222  1.00  9.11           C  
ATOM    508  O   GLU A  38       1.049  -4.370  -7.892  1.00  9.11           O  
ATOM    509  CB  GLU A  38      -1.270  -2.788  -8.021  1.00  9.11           C  
ATOM    510  CG  GLU A  38      -2.631  -2.189  -8.413  1.00  9.11           C  
ATOM    511  CD  GLU A  38      -2.509  -0.853  -9.160  1.00  9.11           C  
ATOM    512  OE1 GLU A  38      -1.717  -0.783 -10.072  1.00  9.11           O  
ATOM    513  OE2 GLU A  38      -3.196   0.099  -8.815  1.00  9.11           O  
ATOM    514  H   GLU A  38      -1.809  -3.742  -5.430  1.00  9.11           H  
ATOM    515  HA  GLU A  38      -1.799  -4.827  -8.225  1.00  9.11           H  
ATOM    516 1HB  GLU A  38      -0.835  -2.155  -7.292  1.00  9.11           H  
ATOM    517 2HB  GLU A  38      -0.639  -2.774  -8.897  1.00  9.11           H  
ATOM    518 1HG  GLU A  38      -3.164  -2.901  -9.042  1.00  9.11           H  
ATOM    519 2HG  GLU A  38      -3.219  -2.038  -7.505  1.00  9.11           H  
ATOM    520  N   VAL A  39       0.171  -5.668  -6.242  1.00  9.33           N  
ATOM    521  CA  VAL A  39       1.416  -6.344  -5.888  1.00  9.33           C  
ATOM    522  C   VAL A  39       1.318  -7.834  -6.205  1.00  9.33           C  
ATOM    523  O   VAL A  39       0.322  -8.480  -5.878  1.00  9.33           O  
ATOM    524  CB  VAL A  39       1.709  -6.139  -4.397  1.00  9.33           C  
ATOM    525  CG1 VAL A  39       2.968  -6.891  -3.996  1.00  9.33           C  
ATOM    526  CG2 VAL A  39       1.846  -4.651  -4.151  1.00  9.33           C  
ATOM    527  H   VAL A  39      -0.660  -5.906  -5.699  1.00  9.33           H  
ATOM    528  HA  VAL A  39       2.225  -5.911  -6.467  1.00  9.33           H  
ATOM    529  HB  VAL A  39       0.888  -6.535  -3.803  1.00  9.33           H  
ATOM    530 1HG1 VAL A  39       3.165  -6.737  -2.938  1.00  9.33           H  
ATOM    531 2HG1 VAL A  39       2.831  -7.953  -4.184  1.00  9.33           H  
ATOM    532 3HG1 VAL A  39       3.805  -6.530  -4.579  1.00  9.33           H  
ATOM    533 1HG2 VAL A  39       2.048  -4.467  -3.105  1.00  9.33           H  
ATOM    534 2HG2 VAL A  39       2.649  -4.283  -4.751  1.00  9.33           H  
ATOM    535 3HG2 VAL A  39       0.926  -4.148  -4.434  1.00  9.33           H  
ATOM    536  N   ALA A  40       2.337  -8.387  -6.869  1.00  9.62           N  
ATOM    537  CA  ALA A  40       2.252  -9.809  -7.223  1.00  9.62           C  
ATOM    538  C   ALA A  40       3.588 -10.524  -7.292  1.00  9.62           C  
ATOM    539  O   ALA A  40       4.615  -9.960  -7.674  1.00  9.62           O  
ATOM    540  CB  ALA A  40       1.574  -9.948  -8.575  1.00  9.62           C  
ATOM    541  H   ALA A  40       3.146  -7.812  -7.110  1.00  9.62           H  
ATOM    542  HA  ALA A  40       1.651 -10.306  -6.463  1.00  9.62           H  
ATOM    543 1HB  ALA A  40       1.474 -11.009  -8.821  1.00  9.62           H  
ATOM    544 2HB  ALA A  40       0.586  -9.489  -8.540  1.00  9.62           H  
ATOM    545 3HB  ALA A  40       2.179  -9.457  -9.333  1.00  9.62           H  
ATOM    546  N   GLU A  41       3.548 -11.811  -6.966  1.00  9.93           N  
ATOM    547  CA  GLU A  41       4.720 -12.674  -7.044  1.00  9.93           C  
ATOM    548  C   GLU A  41       4.810 -13.347  -8.406  1.00  9.93           C  
ATOM    549  O   GLU A  41       3.838 -13.936  -8.882  1.00  9.93           O  
ATOM    550  CB  GLU A  41       4.675 -13.699  -5.911  1.00  9.93           C  
ATOM    551  CG  GLU A  41       5.903 -14.602  -5.798  1.00  9.93           C  
ATOM    552  CD  GLU A  41       5.821 -15.559  -4.621  1.00  9.93           C  
ATOM    553  OE1 GLU A  41       4.884 -15.454  -3.864  1.00  9.93           O  
ATOM    554  OE2 GLU A  41       6.687 -16.392  -4.485  1.00  9.93           O  
ATOM    555  H   GLU A  41       2.673 -12.212  -6.657  1.00  9.93           H  
ATOM    556  HA  GLU A  41       5.614 -12.068  -6.923  1.00  9.93           H  
ATOM    557 1HB  GLU A  41       4.548 -13.186  -4.961  1.00  9.93           H  
ATOM    558 2HB  GLU A  41       3.808 -14.345  -6.048  1.00  9.93           H  
ATOM    559 1HG  GLU A  41       6.004 -15.180  -6.715  1.00  9.93           H  
ATOM    560 2HG  GLU A  41       6.797 -13.977  -5.700  1.00  9.93           H  
ATOM    561  N   THR A  42       5.977 -13.234  -9.027  1.00 10.15           N  
ATOM    562  CA  THR A  42       6.250 -13.822 -10.329  1.00 10.15           C  
ATOM    563  C   THR A  42       6.754 -15.241 -10.178  1.00 10.15           C  
ATOM    564  O   THR A  42       7.133 -15.672  -9.085  1.00 10.15           O  
ATOM    565  CB  THR A  42       7.341 -13.054 -11.078  1.00 10.15           C  
ATOM    566  OG1 THR A  42       8.566 -13.237 -10.366  1.00 10.15           O  
ATOM    567  CG2 THR A  42       6.999 -11.575 -11.143  1.00 10.15           C  
ATOM    568  H   THR A  42       6.725 -12.703  -8.577  1.00 10.15           H  
ATOM    569  HA  THR A  42       5.334 -13.833 -10.919  1.00 10.15           H  
ATOM    570  HB  THR A  42       7.450 -13.446 -12.082  1.00 10.15           H  
ATOM    571  HG1 THR A  42       8.482 -12.743  -9.507  1.00 10.15           H  
ATOM    572 1HG2 THR A  42       7.791 -11.043 -11.661  1.00 10.15           H  
ATOM    573 2HG2 THR A  42       6.061 -11.440 -11.679  1.00 10.15           H  
ATOM    574 3HG2 THR A  42       6.895 -11.182 -10.135  1.00 10.15           H  
ATOM    575  N   GLN A  43       6.878 -15.925 -11.302  1.00 10.19           N  
ATOM    576  CA  GLN A  43       7.408 -17.282 -11.362  1.00 10.19           C  
ATOM    577  C   GLN A  43       8.881 -17.391 -10.933  1.00 10.19           C  
ATOM    578  O   GLN A  43       9.401 -18.499 -10.812  1.00 10.19           O  
ATOM    579  CB  GLN A  43       7.250 -17.848 -12.782  1.00 10.19           C  
ATOM    580  CG  GLN A  43       8.134 -17.178 -13.816  1.00 10.19           C  
ATOM    581  CD  GLN A  43       7.500 -15.941 -14.422  1.00 10.19           C  
ATOM    582  OE1 GLN A  43       6.689 -15.262 -13.779  1.00 10.19           O  
ATOM    583  NE2 GLN A  43       7.870 -15.632 -15.663  1.00 10.19           N  
ATOM    584  H   GLN A  43       6.559 -15.498 -12.159  1.00 10.19           H  
ATOM    585  HA  GLN A  43       6.822 -17.900 -10.682  1.00 10.19           H  
ATOM    586 1HB  GLN A  43       7.492 -18.909 -12.774  1.00 10.19           H  
ATOM    587 2HB  GLN A  43       6.213 -17.750 -13.101  1.00 10.19           H  
ATOM    588 1HG  GLN A  43       9.062 -16.896 -13.351  1.00 10.19           H  
ATOM    589 2HG  GLN A  43       8.330 -17.885 -14.620  1.00 10.19           H  
ATOM    590 1HE2 GLN A  43       7.489 -14.826 -16.115  1.00 10.19           H  
ATOM    591 2HE2 GLN A  43       8.536 -16.208 -16.143  1.00 10.19           H  
ATOM    592  N   HIS A  44       9.574 -16.253 -10.739  1.00  9.96           N  
ATOM    593  CA  HIS A  44      10.974 -16.310 -10.354  1.00  9.96           C  
ATOM    594  C   HIS A  44      11.155 -16.012  -8.862  1.00  9.96           C  
ATOM    595  O   HIS A  44      12.282 -15.903  -8.377  1.00  9.96           O  
ATOM    596  CB  HIS A  44      11.779 -15.311 -11.184  1.00  9.96           C  
ATOM    597  CG  HIS A  44      11.748 -15.607 -12.655  1.00  9.96           C  
ATOM    598  ND1 HIS A  44      12.381 -16.699 -13.211  1.00  9.96           N  
ATOM    599  CD2 HIS A  44      11.156 -14.951 -13.681  1.00  9.96           C  
ATOM    600  CE1 HIS A  44      12.178 -16.703 -14.518  1.00  9.96           C  
ATOM    601  NE2 HIS A  44      11.439 -15.654 -14.828  1.00  9.96           N  
ATOM    602  H   HIS A  44       9.129 -15.334 -10.816  1.00  9.96           H  
ATOM    603  HA  HIS A  44      11.367 -17.308 -10.542  1.00  9.96           H  
ATOM    604 1HB  HIS A  44      11.378 -14.306 -11.029  1.00  9.96           H  
ATOM    605 2HB  HIS A  44      12.815 -15.309 -10.852  1.00  9.96           H  
ATOM    606  HD1 HIS A  44      12.910 -17.393 -12.720  1.00  9.96           H  
ATOM    607  HD2 HIS A  44      10.547 -14.046 -13.729  1.00  9.96           H  
ATOM    608  HE1 HIS A  44      12.598 -17.491 -15.143  1.00  9.96           H  
ATOM    609  N   GLY A  45      10.045 -15.833  -8.143  1.00  9.47           N  
ATOM    610  CA  GLY A  45      10.067 -15.532  -6.707  1.00  9.47           C  
ATOM    611  C   GLY A  45      10.144 -14.030  -6.422  1.00  9.47           C  
ATOM    612  O   GLY A  45      10.008 -13.585  -5.282  1.00  9.47           O  
ATOM    613  H   GLY A  45       9.129 -15.924  -8.588  1.00  9.47           H  
ATOM    614 1HA  GLY A  45       9.161 -15.936  -6.249  1.00  9.47           H  
ATOM    615 2HA  GLY A  45      10.911 -16.041  -6.241  1.00  9.47           H  
ATOM    616  N   THR A  46      10.360 -13.246  -7.467  1.00  8.79           N  
ATOM    617  CA  THR A  46      10.435 -11.800  -7.367  1.00  8.79           C  
ATOM    618  C   THR A  46       9.046 -11.227  -7.274  1.00  8.79           C  
ATOM    619  O   THR A  46       8.169 -11.649  -8.035  1.00  8.79           O  
ATOM    620  CB  THR A  46      11.174 -11.174  -8.569  1.00  8.79           C  
ATOM    621  OG1 THR A  46      12.545 -11.618  -8.587  1.00  8.79           O  
ATOM    622  CG2 THR A  46      11.107  -9.645  -8.534  1.00  8.79           C  
ATOM    623  H   THR A  46      10.476 -13.685  -8.370  1.00  8.79           H  
ATOM    624  HA  THR A  46      10.973 -11.537  -6.450  1.00  8.79           H  
ATOM    625  HB  THR A  46      10.696 -11.518  -9.489  1.00  8.79           H  
ATOM    626  HG1 THR A  46      12.584 -12.576  -8.515  1.00  8.79           H  
ATOM    627 1HG2 THR A  46      11.622  -9.239  -9.400  1.00  8.79           H  
ATOM    628 2HG2 THR A  46      10.067  -9.321  -8.554  1.00  8.79           H  
ATOM    629 3HG2 THR A  46      11.579  -9.276  -7.625  1.00  8.79           H  
ATOM    630  N   VAL A  47       8.846 -10.298  -6.347  1.00  8.06           N  
ATOM    631  CA  VAL A  47       7.571  -9.623  -6.199  1.00  8.06           C  
ATOM    632  C   VAL A  47       7.619  -8.256  -6.837  1.00  8.06           C  
ATOM    633  O   VAL A  47       8.561  -7.485  -6.612  1.00  8.06           O  
ATOM    634  CB  VAL A  47       7.170  -9.510  -4.722  1.00  8.06           C  
ATOM    635  CG1 VAL A  47       5.864  -8.725  -4.584  1.00  8.06           C  
ATOM    636  CG2 VAL A  47       7.004 -10.916  -4.157  1.00  8.06           C  
ATOM    637  H   VAL A  47       9.617 -10.037  -5.743  1.00  8.06           H  
ATOM    638  HA  VAL A  47       6.814 -10.205  -6.713  1.00  8.06           H  
ATOM    639  HB  VAL A  47       7.949  -8.979  -4.176  1.00  8.06           H  
ATOM    640 1HG1 VAL A  47       5.591  -8.654  -3.536  1.00  8.06           H  
ATOM    641 2HG1 VAL A  47       5.992  -7.724  -4.992  1.00  8.06           H  
ATOM    642 3HG1 VAL A  47       5.076  -9.236  -5.129  1.00  8.06           H  
ATOM    643 1HG2 VAL A  47       6.729 -10.861  -3.108  1.00  8.06           H  
ATOM    644 2HG2 VAL A  47       6.228 -11.429  -4.705  1.00  8.06           H  
ATOM    645 3HG2 VAL A  47       7.939 -11.472  -4.256  1.00  8.06           H  
ATOM    646  N   LEU A  48       6.638  -7.976  -7.669  1.00  7.40           N  
ATOM    647  CA  LEU A  48       6.570  -6.715  -8.358  1.00  7.40           C  
ATOM    648  C   LEU A  48       5.543  -5.815  -7.706  1.00  7.40           C  
ATOM    649  O   LEU A  48       4.481  -6.276  -7.268  1.00  7.40           O  
ATOM    650  CB  LEU A  48       6.224  -6.956  -9.826  1.00  7.40           C  
ATOM    651  CG  LEU A  48       7.211  -7.869 -10.569  1.00  7.40           C  
ATOM    652  CD1 LEU A  48       6.738  -8.060 -11.999  1.00  7.40           C  
ATOM    653  CD2 LEU A  48       8.599  -7.270 -10.515  1.00  7.40           C  
ATOM    654  H   LEU A  48       5.902  -8.667  -7.802  1.00  7.40           H  
ATOM    655  HA  LEU A  48       7.545  -6.229  -8.302  1.00  7.40           H  
ATOM    656 1HB  LEU A  48       5.236  -7.415  -9.878  1.00  7.40           H  
ATOM    657 2HB  LEU A  48       6.189  -5.995 -10.341  1.00  7.40           H  
ATOM    658  HG  LEU A  48       7.230  -8.841 -10.086  1.00  7.40           H  
ATOM    659 1HD1 LEU A  48       7.427  -8.717 -12.529  1.00  7.40           H  
ATOM    660 2HD1 LEU A  48       5.743  -8.504 -11.997  1.00  7.40           H  
ATOM    661 3HD1 LEU A  48       6.704  -7.094 -12.502  1.00  7.40           H  
ATOM    662 1HD2 LEU A  48       9.300  -7.927 -11.032  1.00  7.40           H  
ATOM    663 2HD2 LEU A  48       8.592  -6.293 -10.998  1.00  7.40           H  
ATOM    664 3HD2 LEU A  48       8.907  -7.157  -9.475  1.00  7.40           H  
ATOM    665  N   VAL A  49       5.853  -4.530  -7.643  1.00  6.90           N  
ATOM    666  CA  VAL A  49       4.939  -3.544  -7.085  1.00  6.90           C  
ATOM    667  C   VAL A  49       4.681  -2.413  -8.066  1.00  6.90           C  
ATOM    668  O   VAL A  49       5.604  -1.677  -8.420  1.00  6.90           O  
ATOM    669  CB  VAL A  49       5.552  -2.956  -5.787  1.00  6.90           C  
ATOM    670  CG1 VAL A  49       4.638  -1.889  -5.197  1.00  6.90           C  
ATOM    671  CG2 VAL A  49       5.809  -4.077  -4.780  1.00  6.90           C  
ATOM    672  H   VAL A  49       6.748  -4.224  -8.001  1.00  6.90           H  
ATOM    673  HA  VAL A  49       3.995  -4.033  -6.858  1.00  6.90           H  
ATOM    674  HB  VAL A  49       6.479  -2.482  -6.020  1.00  6.90           H  
ATOM    675 1HG1 VAL A  49       5.100  -1.471  -4.299  1.00  6.90           H  
ATOM    676 2HG1 VAL A  49       4.496  -1.102  -5.929  1.00  6.90           H  
ATOM    677 3HG1 VAL A  49       3.686  -2.319  -4.944  1.00  6.90           H  
ATOM    678 1HG2 VAL A  49       6.248  -3.666  -3.878  1.00  6.90           H  
ATOM    679 2HG2 VAL A  49       4.885  -4.555  -4.532  1.00  6.90           H  
ATOM    680 3HG2 VAL A  49       6.491  -4.810  -5.205  1.00  6.90           H  
ATOM    681  N   GLN A  50       3.423  -2.213  -8.475  1.00  6.60           N  
ATOM    682  CA  GLN A  50       3.187  -1.112  -9.405  1.00  6.60           C  
ATOM    683  C   GLN A  50       3.142   0.217  -8.705  1.00  6.60           C  
ATOM    684  O   GLN A  50       2.075   0.779  -8.474  1.00  6.60           O  
ATOM    685  CB  GLN A  50       1.901  -1.253 -10.193  1.00  6.60           C  
ATOM    686  CG  GLN A  50       1.662  -0.036 -11.068  1.00  6.60           C  
ATOM    687  CD  GLN A  50       2.694   0.143 -12.163  1.00  6.60           C  
ATOM    688  OE1 GLN A  50       2.810  -0.689 -13.076  1.00  6.60           O  
ATOM    689  NE2 GLN A  50       3.488   1.227 -12.079  1.00  6.60           N  
ATOM    690  H   GLN A  50       2.665  -2.837  -8.188  1.00  6.60           H  
ATOM    691  HA  GLN A  50       4.009  -1.089 -10.117  1.00  6.60           H  
ATOM    692 1HB  GLN A  50       1.940  -2.155 -10.809  1.00  6.60           H  
ATOM    693 2HB  GLN A  50       1.063  -1.351  -9.510  1.00  6.60           H  
ATOM    694 1HG  GLN A  50       0.684  -0.142 -11.531  1.00  6.60           H  
ATOM    695 2HG  GLN A  50       1.682   0.854 -10.436  1.00  6.60           H  
ATOM    696 1HE2 GLN A  50       4.189   1.388 -12.776  1.00  6.60           H  
ATOM    697 2HE2 GLN A  50       3.407   1.900 -11.297  1.00  6.60           H  
ATOM    698  N   VAL A  51       4.312   0.745  -8.445  1.00  6.50           N  
ATOM    699  CA  VAL A  51       4.433   1.995  -7.722  1.00  6.50           C  
ATOM    700  C   VAL A  51       3.736   3.163  -8.399  1.00  6.50           C  
ATOM    701  O   VAL A  51       3.630   3.242  -9.632  1.00  6.50           O  
ATOM    702  CB  VAL A  51       5.904   2.257  -7.498  1.00  6.50           C  
ATOM    703  CG1 VAL A  51       6.477   1.261  -6.546  1.00  6.50           C  
ATOM    704  CG2 VAL A  51       6.609   2.068  -8.816  1.00  6.50           C  
ATOM    705  H   VAL A  51       5.128   0.185  -8.680  1.00  6.50           H  
ATOM    706  HA  VAL A  51       3.994   1.881  -6.753  1.00  6.50           H  
ATOM    707  HB  VAL A  51       6.049   3.254  -7.099  1.00  6.50           H  
ATOM    708 1HG1 VAL A  51       7.521   1.461  -6.440  1.00  6.50           H  
ATOM    709 2HG1 VAL A  51       5.987   1.360  -5.579  1.00  6.50           H  
ATOM    710 3HG1 VAL A  51       6.334   0.264  -6.928  1.00  6.50           H  
ATOM    711 1HG2 VAL A  51       7.665   2.220  -8.683  1.00  6.50           H  
ATOM    712 2HG2 VAL A  51       6.436   1.047  -9.170  1.00  6.50           H  
ATOM    713 3HG2 VAL A  51       6.219   2.773  -9.545  1.00  6.50           H  
ATOM    714  N   LYS A  52       3.171   4.011  -7.524  1.00  6.59           N  
ATOM    715  CA  LYS A  52       2.407   5.207  -7.882  1.00  6.59           C  
ATOM    716  C   LYS A  52       2.578   6.311  -6.834  1.00  6.59           C  
ATOM    717  O   LYS A  52       2.331   6.095  -5.655  1.00  6.59           O  
ATOM    718  CB  LYS A  52       0.906   4.868  -7.986  1.00  6.59           C  
ATOM    719  CG  LYS A  52       0.538   3.913  -9.129  1.00  6.59           C  
ATOM    720  CD  LYS A  52      -0.940   3.607  -9.205  1.00  6.59           C  
ATOM    721  CE  LYS A  52      -1.222   2.690 -10.396  1.00  6.59           C  
ATOM    722  NZ  LYS A  52      -2.659   2.263 -10.487  1.00  6.59           N  
ATOM    723  H   LYS A  52       3.366   3.854  -6.540  1.00  6.59           H  
ATOM    724  HA  LYS A  52       2.767   5.585  -8.836  1.00  6.59           H  
ATOM    725 1HB  LYS A  52       0.584   4.409  -7.050  1.00  6.59           H  
ATOM    726 2HB  LYS A  52       0.335   5.791  -8.111  1.00  6.59           H  
ATOM    727 1HG  LYS A  52       0.873   4.325 -10.076  1.00  6.59           H  
ATOM    728 2HG  LYS A  52       1.031   2.967  -8.977  1.00  6.59           H  
ATOM    729 1HD  LYS A  52      -1.263   3.093  -8.295  1.00  6.59           H  
ATOM    730 2HD  LYS A  52      -1.509   4.528  -9.305  1.00  6.59           H  
ATOM    731 1HE  LYS A  52      -0.961   3.229 -11.303  1.00  6.59           H  
ATOM    732 2HE  LYS A  52      -0.597   1.802 -10.320  1.00  6.59           H  
ATOM    733 1HZ  LYS A  52      -2.780   1.673 -11.290  1.00  6.59           H  
ATOM    734 2HZ  LYS A  52      -2.919   1.713  -9.658  1.00  6.59           H  
ATOM    735 3HZ  LYS A  52      -3.257   3.057 -10.566  1.00  6.59           H  
ATOM    736  N   TYR A  53       2.921   7.519  -7.270  1.00  6.86           N  
ATOM    737  CA  TYR A  53       3.031   8.627  -6.323  1.00  6.86           C  
ATOM    738  C   TYR A  53       1.715   9.369  -6.167  1.00  6.86           C  
ATOM    739  O   TYR A  53       1.054   9.723  -7.152  1.00  6.86           O  
ATOM    740  CB  TYR A  53       4.135   9.617  -6.680  1.00  6.86           C  
ATOM    741  CG  TYR A  53       4.187  10.753  -5.648  1.00  6.86           C  
ATOM    742  CD1 TYR A  53       4.707  10.495  -4.389  1.00  6.86           C  
ATOM    743  CD2 TYR A  53       3.694  12.018  -5.939  1.00  6.86           C  
ATOM    744  CE1 TYR A  53       4.734  11.486  -3.428  1.00  6.86           C  
ATOM    745  CE2 TYR A  53       3.720  13.012  -4.965  1.00  6.86           C  
ATOM    746  CZ  TYR A  53       4.231  12.748  -3.723  1.00  6.86           C  
ATOM    747  OH  TYR A  53       4.245  13.737  -2.766  1.00  6.86           O  
ATOM    748  H   TYR A  53       3.119   7.666  -8.247  1.00  6.86           H  
ATOM    749  HA  TYR A  53       3.269   8.218  -5.344  1.00  6.86           H  
ATOM    750 1HB  TYR A  53       5.103   9.110  -6.698  1.00  6.86           H  
ATOM    751 2HB  TYR A  53       3.955  10.045  -7.665  1.00  6.86           H  
ATOM    752  HD1 TYR A  53       5.088   9.507  -4.164  1.00  6.86           H  
ATOM    753  HD2 TYR A  53       3.283  12.229  -6.924  1.00  6.86           H  
ATOM    754  HE1 TYR A  53       5.137  11.275  -2.436  1.00  6.86           H  
ATOM    755  HE2 TYR A  53       3.339  14.004  -5.183  1.00  6.86           H  
ATOM    756  HH  TYR A  53       4.598  13.383  -1.946  1.00  6.86           H  
ATOM    757  N   GLU A  54       1.343   9.648  -4.930  1.00  7.25           N  
ATOM    758  CA  GLU A  54       0.107  10.360  -4.658  1.00  7.25           C  
ATOM    759  C   GLU A  54       0.256  11.847  -4.905  1.00  7.25           C  
ATOM    760  O   GLU A  54       0.336  12.648  -3.963  1.00  7.25           O  
ATOM    761  CB  GLU A  54      -0.338  10.127  -3.220  1.00  7.25           C  
ATOM    762  CG  GLU A  54      -0.690   8.685  -2.890  1.00  7.25           C  
ATOM    763  CD  GLU A  54      -1.156   8.503  -1.461  1.00  7.25           C  
ATOM    764  OE1 GLU A  54      -1.083   9.442  -0.705  1.00  7.25           O  
ATOM    765  OE2 GLU A  54      -1.590   7.427  -1.131  1.00  7.25           O  
ATOM    766  H   GLU A  54       1.927   9.350  -4.162  1.00  7.25           H  
ATOM    767  HA  GLU A  54      -0.661   9.977  -5.334  1.00  7.25           H  
ATOM    768 1HB  GLU A  54       0.459  10.439  -2.543  1.00  7.25           H  
ATOM    769 2HB  GLU A  54      -1.210  10.743  -3.006  1.00  7.25           H  
ATOM    770 1HG  GLU A  54      -1.478   8.354  -3.566  1.00  7.25           H  
ATOM    771 2HG  GLU A  54       0.188   8.056  -3.068  1.00  7.25           H  
ATOM    772  N   GLY A  55       0.246  12.233  -6.183  1.00  7.71           N  
ATOM    773  CA  GLY A  55       0.468  13.613  -6.639  1.00  7.71           C  
ATOM    774  C   GLY A  55      -0.695  14.538  -6.299  1.00  7.71           C  
ATOM    775  O   GLY A  55      -1.396  15.036  -7.176  1.00  7.71           O  
ATOM    776  H   GLY A  55       0.168  11.475  -6.868  1.00  7.71           H  
ATOM    777 1HA  GLY A  55       1.375  14.005  -6.190  1.00  7.71           H  
ATOM    778 2HA  GLY A  55       0.628  13.611  -7.717  1.00  7.71           H  
ATOM    779  N   THR A  56      -0.874  14.749  -5.002  1.00  8.16           N  
ATOM    780  CA  THR A  56      -1.959  15.507  -4.411  1.00  8.16           C  
ATOM    781  C   THR A  56      -1.516  16.707  -3.566  1.00  8.16           C  
ATOM    782  O   THR A  56      -2.261  17.136  -2.684  1.00  8.16           O  
ATOM    783  CB  THR A  56      -2.787  14.564  -3.520  1.00  8.16           C  
ATOM    784  OG1 THR A  56      -1.930  13.996  -2.507  1.00  8.16           O  
ATOM    785  CG2 THR A  56      -3.381  13.432  -4.345  1.00  8.16           C  
ATOM    786  H   THR A  56      -0.225  14.283  -4.375  1.00  8.16           H  
ATOM    787  HA  THR A  56      -2.589  15.882  -5.219  1.00  8.16           H  
ATOM    788  HB  THR A  56      -3.586  15.128  -3.038  1.00  8.16           H  
ATOM    789  HG1 THR A  56      -1.166  13.539  -2.930  1.00  8.16           H  
ATOM    790 1HG2 THR A  56      -3.957  12.773  -3.696  1.00  8.16           H  
ATOM    791 2HG2 THR A  56      -4.030  13.845  -5.114  1.00  8.16           H  
ATOM    792 3HG2 THR A  56      -2.584  12.861  -4.813  1.00  8.16           H  
ATOM    793  N   GLY A  57      -0.290  17.209  -3.757  1.00  8.48           N  
ATOM    794  CA  GLY A  57       0.163  18.312  -2.919  1.00  8.48           C  
ATOM    795  C   GLY A  57      -0.147  19.668  -3.537  1.00  8.48           C  
ATOM    796  O   GLY A  57      -0.771  19.759  -4.592  1.00  8.48           O  
ATOM    797  H   GLY A  57       0.310  16.879  -4.507  1.00  8.48           H  
ATOM    798 1HA  GLY A  57      -0.309  18.241  -1.939  1.00  8.48           H  
ATOM    799 2HA  GLY A  57       1.235  18.221  -2.760  1.00  8.48           H  
ATOM    800  N   GLY A  58       0.312  20.728  -2.871  1.00  8.57           N  
ATOM    801  CA  GLY A  58       0.122  22.095  -3.346  1.00  8.57           C  
ATOM    802  C   GLY A  58       1.446  22.753  -3.704  1.00  8.57           C  
ATOM    803  O   GLY A  58       1.530  23.976  -3.841  1.00  8.57           O  
ATOM    804  H   GLY A  58       0.805  20.582  -2.003  1.00  8.57           H  
ATOM    805 1HA  GLY A  58      -0.533  22.092  -4.219  1.00  8.57           H  
ATOM    806 2HA  GLY A  58      -0.383  22.679  -2.575  1.00  8.57           H  
ATOM    807  N   GLY A  59       2.505  21.952  -3.801  1.00  8.41           N  
ATOM    808  CA  GLY A  59       3.831  22.501  -4.063  1.00  8.41           C  
ATOM    809  C   GLY A  59       4.107  22.795  -5.532  1.00  8.41           C  
ATOM    810  O   GLY A  59       3.366  22.400  -6.440  1.00  8.41           O  
ATOM    811  H   GLY A  59       2.383  20.959  -3.694  1.00  8.41           H  
ATOM    812 1HA  GLY A  59       3.954  23.419  -3.489  1.00  8.41           H  
ATOM    813 2HA  GLY A  59       4.585  21.806  -3.693  1.00  8.41           H  
ATOM    814  N   SER A  60       5.257  23.433  -5.760  1.00  8.02           N  
ATOM    815  CA  SER A  60       5.702  23.834  -7.086  1.00  8.02           C  
ATOM    816  C   SER A  60       6.134  22.663  -7.949  1.00  8.02           C  
ATOM    817  O   SER A  60       6.288  22.807  -9.159  1.00  8.02           O  
ATOM    818  CB  SER A  60       6.807  24.868  -6.988  1.00  8.02           C  
ATOM    819  OG  SER A  60       7.969  24.333  -6.417  1.00  8.02           O  
ATOM    820  H   SER A  60       5.834  23.681  -4.965  1.00  8.02           H  
ATOM    821  HA  SER A  60       4.852  24.306  -7.587  1.00  8.02           H  
ATOM    822 1HB  SER A  60       7.037  25.237  -7.986  1.00  8.02           H  
ATOM    823 2HB  SER A  60       6.467  25.715  -6.396  1.00  8.02           H  
ATOM    824  HG  SER A  60       8.661  24.979  -6.580  1.00  8.02           H  
ATOM    825  N   TYR A  61       6.301  21.494  -7.344  1.00  7.49           N  
ATOM    826  CA  TYR A  61       6.676  20.311  -8.086  1.00  7.49           C  
ATOM    827  C   TYR A  61       5.794  20.026  -9.294  1.00  7.49           C  
ATOM    828  O   TYR A  61       6.310  19.488 -10.277  1.00  7.49           O  
ATOM    829  CB  TYR A  61       6.611  19.070  -7.171  1.00  7.49           C  
ATOM    830  CG  TYR A  61       5.204  18.538  -6.876  1.00  7.49           C  
ATOM    831  CD1 TYR A  61       4.676  17.541  -7.668  1.00  7.49           C  
ATOM    832  CD2 TYR A  61       4.456  19.026  -5.815  1.00  7.49           C  
ATOM    833  CE1 TYR A  61       3.416  17.036  -7.436  1.00  7.49           C  
ATOM    834  CE2 TYR A  61       3.172  18.516  -5.572  1.00  7.49           C  
ATOM    835  CZ  TYR A  61       2.661  17.518  -6.390  1.00  7.49           C  
ATOM    836  OH  TYR A  61       1.399  16.987  -6.197  1.00  7.49           O  
ATOM    837  H   TYR A  61       6.241  21.434  -6.332  1.00  7.49           H  
ATOM    838  HA  TYR A  61       7.690  20.446  -8.452  1.00  7.49           H  
ATOM    839 1HB  TYR A  61       7.192  18.266  -7.619  1.00  7.49           H  
ATOM    840 2HB  TYR A  61       7.065  19.308  -6.224  1.00  7.49           H  
ATOM    841  HD1 TYR A  61       5.266  17.157  -8.493  1.00  7.49           H  
ATOM    842  HD2 TYR A  61       4.874  19.811  -5.184  1.00  7.49           H  
ATOM    843  HE1 TYR A  61       3.016  16.251  -8.080  1.00  7.49           H  
ATOM    844  HE2 TYR A  61       2.585  18.901  -4.745  1.00  7.49           H  
ATOM    845  HH  TYR A  61       1.154  16.485  -6.984  1.00  7.49           H  
ATOM    846  N   GLU A  62       4.472  20.328  -9.224  1.00  6.92           N  
ATOM    847  CA  GLU A  62       3.482  20.056 -10.308  1.00  6.92           C  
ATOM    848  C   GLU A  62       3.263  18.567 -10.699  1.00  6.92           C  
ATOM    849  O   GLU A  62       2.125  18.099 -10.785  1.00  6.92           O  
ATOM    850  CB  GLU A  62       3.790  20.848 -11.596  1.00  6.92           C  
ATOM    851  CG  GLU A  62       3.560  22.365 -11.502  1.00  6.92           C  
ATOM    852  CD  GLU A  62       3.785  23.104 -12.828  1.00  6.92           C  
ATOM    853  OE1 GLU A  62       4.191  22.480 -13.782  1.00  6.92           O  
ATOM    854  OE2 GLU A  62       3.529  24.288 -12.878  1.00  6.92           O  
ATOM    855  H   GLU A  62       4.142  20.806  -8.377  1.00  6.92           H  
ATOM    856  HA  GLU A  62       2.524  20.421  -9.943  1.00  6.92           H  
ATOM    857 1HB  GLU A  62       4.820  20.691 -11.901  1.00  6.92           H  
ATOM    858 2HB  GLU A  62       3.160  20.470 -12.403  1.00  6.92           H  
ATOM    859 1HG  GLU A  62       2.540  22.546 -11.172  1.00  6.92           H  
ATOM    860 2HG  GLU A  62       4.229  22.775 -10.746  1.00  6.92           H  
ATOM    861  N   GLY A  63       4.359  17.845 -10.933  1.00  6.43           N  
ATOM    862  CA  GLY A  63       4.425  16.476 -11.420  1.00  6.43           C  
ATOM    863  C   GLY A  63       5.618  16.437 -12.366  1.00  6.43           C  
ATOM    864  O   GLY A  63       5.808  15.498 -13.145  1.00  6.43           O  
ATOM    865  H   GLY A  63       5.233  18.321 -10.823  1.00  6.43           H  
ATOM    866 1HA  GLY A  63       4.568  15.783 -10.592  1.00  6.43           H  
ATOM    867 2HA  GLY A  63       3.505  16.212 -11.944  1.00  6.43           H  
ATOM    868  N   THR A  64       6.445  17.476 -12.256  1.00  6.06           N  
ATOM    869  CA  THR A  64       7.649  17.679 -13.065  1.00  6.06           C  
ATOM    870  C   THR A  64       8.616  16.495 -13.082  1.00  6.06           C  
ATOM    871  O   THR A  64       9.166  16.166 -14.129  1.00  6.06           O  
ATOM    872  CB  THR A  64       8.437  18.898 -12.551  1.00  6.06           C  
ATOM    873  OG1 THR A  64       7.617  20.063 -12.617  1.00  6.06           O  
ATOM    874  CG2 THR A  64       9.678  19.104 -13.387  1.00  6.06           C  
ATOM    875  H   THR A  64       6.218  18.196 -11.570  1.00  6.06           H  
ATOM    876  HA  THR A  64       7.335  17.871 -14.090  1.00  6.06           H  
ATOM    877  HB  THR A  64       8.726  18.733 -11.510  1.00  6.06           H  
ATOM    878  HG1 THR A  64       7.045  20.093 -11.818  1.00  6.06           H  
ATOM    879 1HG2 THR A  64      10.225  19.967 -13.011  1.00  6.06           H  
ATOM    880 2HG2 THR A  64      10.309  18.217 -13.325  1.00  6.06           H  
ATOM    881 3HG2 THR A  64       9.394  19.276 -14.424  1.00  6.06           H  
ATOM    882  N   ASP A  65       8.858  15.869 -11.927  1.00  5.82           N  
ATOM    883  CA  ASP A  65       9.821  14.767 -11.863  1.00  5.82           C  
ATOM    884  C   ASP A  65       9.184  13.385 -12.088  1.00  5.82           C  
ATOM    885  O   ASP A  65       9.815  12.363 -11.830  1.00  5.82           O  
ATOM    886  CB  ASP A  65      10.651  14.804 -10.553  1.00  5.82           C  
ATOM    887  CG  ASP A  65       9.875  14.605  -9.219  1.00  5.82           C  
ATOM    888  OD1 ASP A  65       8.694  14.504  -9.245  1.00  5.82           O  
ATOM    889  OD2 ASP A  65      10.516  14.569  -8.159  1.00  5.82           O  
ATOM    890  H   ASP A  65       8.373  16.169 -11.095  1.00  5.82           H  
ATOM    891  HA  ASP A  65      10.535  14.912 -12.673  1.00  5.82           H  
ATOM    892 1HB  ASP A  65      11.422  14.031 -10.610  1.00  5.82           H  
ATOM    893 2HB  ASP A  65      11.173  15.763 -10.498  1.00  5.82           H  
ATOM    894  N   ALA A  66       7.931  13.357 -12.558  1.00  5.71           N  
ATOM    895  CA  ALA A  66       7.214  12.117 -12.820  1.00  5.71           C  
ATOM    896  C   ALA A  66       7.943  11.306 -13.909  1.00  5.71           C  
ATOM    897  O   ALA A  66       8.743  11.867 -14.651  1.00  5.71           O  
ATOM    898  CB  ALA A  66       5.783  12.423 -13.227  1.00  5.71           C  
ATOM    899  H   ALA A  66       7.436  14.228 -12.761  1.00  5.71           H  
ATOM    900  HA  ALA A  66       7.204  11.555 -11.897  1.00  5.71           H  
ATOM    901 1HB  ALA A  66       5.225  11.513 -13.395  1.00  5.71           H  
ATOM    902 2HB  ALA A  66       5.306  12.994 -12.433  1.00  5.71           H  
ATOM    903 3HB  ALA A  66       5.790  13.013 -14.141  1.00  5.71           H  
ATOM    904  N   PRO A  67       7.684   9.985 -14.042  1.00  5.68           N  
ATOM    905  CA  PRO A  67       6.769   9.070 -13.343  1.00  5.68           C  
ATOM    906  C   PRO A  67       6.745   8.971 -11.795  1.00  5.68           C  
ATOM    907  O   PRO A  67       5.656   8.826 -11.258  1.00  5.68           O  
ATOM    908  CB  PRO A  67       7.164   7.720 -13.957  1.00  5.68           C  
ATOM    909  CG  PRO A  67       7.682   8.062 -15.318  1.00  5.68           C  
ATOM    910  CD  PRO A  67       8.441   9.335 -15.113  1.00  5.68           C  
ATOM    911  HA  PRO A  67       5.745   9.300 -13.692  1.00  5.68           H  
ATOM    912 1HB  PRO A  67       7.891   7.208 -13.342  1.00  5.68           H  
ATOM    913 2HB  PRO A  67       6.285   7.063 -14.000  1.00  5.68           H  
ATOM    914 1HG  PRO A  67       8.320   7.248 -15.696  1.00  5.68           H  
ATOM    915 2HG  PRO A  67       6.849   8.168 -16.028  1.00  5.68           H  
ATOM    916 1HD  PRO A  67       9.467   9.130 -14.776  1.00  5.68           H  
ATOM    917 2HD  PRO A  67       8.423   9.953 -16.022  1.00  5.68           H  
ATOM    918  N   CYS A  68       7.860   9.110 -11.034  1.00  5.73           N  
ATOM    919  CA  CYS A  68       9.291   9.228 -11.369  1.00  5.73           C  
ATOM    920  C   CYS A  68       9.868   7.847 -11.589  1.00  5.73           C  
ATOM    921  O   CYS A  68       9.187   6.864 -11.311  1.00  5.73           O  
ATOM    922  CB  CYS A  68      10.051   9.871 -10.212  1.00  5.73           C  
ATOM    923  SG  CYS A  68      10.234   8.795  -8.767  1.00  5.73           S  
ATOM    924  H   CYS A  68       7.675   9.107 -10.036  1.00  5.73           H  
ATOM    925  HA  CYS A  68       9.445   9.823 -12.254  1.00  5.73           H  
ATOM    926 1HB  CYS A  68      11.043  10.169 -10.550  1.00  5.73           H  
ATOM    927 2HB  CYS A  68       9.529  10.773  -9.894  1.00  5.73           H  
ATOM    928  HG  CYS A  68      11.141   7.944  -9.315  1.00  5.73           H  
ATOM    929  N   LYS A  69      11.079   7.733 -12.124  1.00  5.84           N  
ATOM    930  CA  LYS A  69      11.693   6.409 -12.191  1.00  5.84           C  
ATOM    931  C   LYS A  69      11.896   5.915 -10.764  1.00  5.84           C  
ATOM    932  O   LYS A  69      12.449   6.659  -9.943  1.00  5.84           O  
ATOM    933  CB  LYS A  69      13.017   6.422 -12.949  1.00  5.84           C  
ATOM    934  CG  LYS A  69      13.656   5.043 -13.122  1.00  5.84           C  
ATOM    935  CD  LYS A  69      14.927   5.113 -13.963  1.00  5.84           C  
ATOM    936  CE  LYS A  69      15.557   3.739 -14.135  1.00  5.84           C  
ATOM    937  NZ  LYS A  69      16.789   3.788 -14.977  1.00  5.84           N  
ATOM    938  H   LYS A  69      11.600   8.556 -12.407  1.00  5.84           H  
ATOM    939  HA  LYS A  69      11.004   5.721 -12.691  1.00  5.84           H  
ATOM    940 1HB  LYS A  69      12.870   6.850 -13.941  1.00  5.84           H  
ATOM    941 2HB  LYS A  69      13.732   7.055 -12.421  1.00  5.84           H  
ATOM    942 1HG  LYS A  69      13.905   4.633 -12.141  1.00  5.84           H  
ATOM    943 2HG  LYS A  69      12.946   4.373 -13.604  1.00  5.84           H  
ATOM    944 1HD  LYS A  69      14.695   5.526 -14.946  1.00  5.84           H  
ATOM    945 2HD  LYS A  69      15.649   5.773 -13.476  1.00  5.84           H  
ATOM    946 1HE  LYS A  69      15.815   3.338 -13.154  1.00  5.84           H  
ATOM    947 2HE  LYS A  69      14.834   3.069 -14.606  1.00  5.84           H  
ATOM    948 1HZ  LYS A  69      17.176   2.862 -15.068  1.00  5.84           H  
ATOM    949 2HZ  LYS A  69      16.551   4.146 -15.892  1.00  5.84           H  
ATOM    950 3HZ  LYS A  69      17.467   4.396 -14.541  1.00  5.84           H  
ATOM    951  N   ILE A  70      11.462   4.700 -10.450  1.00  6.02           N  
ATOM    952  CA  ILE A  70      11.570   4.146  -9.103  1.00  6.02           C  
ATOM    953  C   ILE A  70      12.436   2.887  -8.910  1.00  6.02           C  
ATOM    954  O   ILE A  70      12.273   1.929  -9.670  1.00  6.02           O  
ATOM    955  CB  ILE A  70      10.166   3.893  -8.537  1.00  6.02           C  
ATOM    956  CG1 ILE A  70       9.454   5.240  -8.370  1.00  6.02           C  
ATOM    957  CG2 ILE A  70      10.214   3.069  -7.296  1.00  6.02           C  
ATOM    958  CD1 ILE A  70       8.008   5.192  -8.024  1.00  6.02           C  
ATOM    959  H   ILE A  70      11.018   4.144 -11.178  1.00  6.02           H  
ATOM    960  HA  ILE A  70      11.963   4.961  -8.507  1.00  6.02           H  
ATOM    961  HB  ILE A  70       9.589   3.352  -9.280  1.00  6.02           H  
ATOM    962 1HG1 ILE A  70       9.961   5.778  -7.595  1.00  6.02           H  
ATOM    963 2HG1 ILE A  70       9.547   5.784  -9.266  1.00  6.02           H  
ATOM    964 1HG2 ILE A  70       9.214   2.910  -6.938  1.00  6.02           H  
ATOM    965 2HG2 ILE A  70      10.680   2.118  -7.511  1.00  6.02           H  
ATOM    966 3HG2 ILE A  70      10.788   3.577  -6.538  1.00  6.02           H  
ATOM    967 1HD1 ILE A  70       7.634   6.209  -7.921  1.00  6.02           H  
ATOM    968 2HD1 ILE A  70       7.465   4.694  -8.808  1.00  6.02           H  
ATOM    969 3HD1 ILE A  70       7.874   4.666  -7.087  1.00  6.02           H  
ATOM    970  N   PRO A  71      13.422   2.888  -7.974  1.00  6.28           N  
ATOM    971  CA  PRO A  71      14.236   1.756  -7.558  1.00  6.28           C  
ATOM    972  C   PRO A  71      13.426   0.880  -6.612  1.00  6.28           C  
ATOM    973  O   PRO A  71      12.487   1.369  -5.987  1.00  6.28           O  
ATOM    974  CB  PRO A  71      15.410   2.415  -6.837  1.00  6.28           C  
ATOM    975  CG  PRO A  71      14.814   3.660  -6.241  1.00  6.28           C  
ATOM    976  CD  PRO A  71      13.785   4.145  -7.259  1.00  6.28           C  
ATOM    977  HA  PRO A  71      14.563   1.186  -8.440  1.00  6.28           H  
ATOM    978 1HB  PRO A  71      15.818   1.728  -6.077  1.00  6.28           H  
ATOM    979 2HB  PRO A  71      16.221   2.626  -7.550  1.00  6.28           H  
ATOM    980 1HG  PRO A  71      14.340   3.414  -5.274  1.00  6.28           H  
ATOM    981 2HG  PRO A  71      15.590   4.408  -6.027  1.00  6.28           H  
ATOM    982 1HD  PRO A  71      12.937   4.539  -6.677  1.00  6.28           H  
ATOM    983 2HD  PRO A  71      14.217   4.889  -7.947  1.00  6.28           H  
ATOM    984  N   PHE A  72      13.809  -0.371  -6.446  1.00  6.63           N  
ATOM    985  CA  PHE A  72      13.155  -1.261  -5.486  1.00  6.63           C  
ATOM    986  C   PHE A  72      14.173  -1.915  -4.559  1.00  6.63           C  
ATOM    987  O   PHE A  72      15.252  -2.302  -5.023  1.00  6.63           O  
ATOM    988  CB  PHE A  72      12.397  -2.330  -6.278  1.00  6.63           C  
ATOM    989  CG  PHE A  72      11.268  -1.772  -7.142  1.00  6.63           C  
ATOM    990  CD1 PHE A  72      11.532  -1.193  -8.375  1.00  6.63           C  
ATOM    991  CD2 PHE A  72       9.947  -1.877  -6.751  1.00  6.63           C  
ATOM    992  CE1 PHE A  72      10.514  -0.696  -9.159  1.00  6.63           C  
ATOM    993  CE2 PHE A  72       8.932  -1.383  -7.548  1.00  6.63           C  
ATOM    994  CZ  PHE A  72       9.218  -0.790  -8.742  1.00  6.63           C  
ATOM    995  H   PHE A  72      14.583  -0.730  -6.995  1.00  6.63           H  
ATOM    996  HA  PHE A  72      12.464  -0.682  -4.877  1.00  6.63           H  
ATOM    997 1HB  PHE A  72      13.094  -2.865  -6.924  1.00  6.63           H  
ATOM    998 2HB  PHE A  72      11.972  -3.053  -5.584  1.00  6.63           H  
ATOM    999  HD1 PHE A  72      12.562  -1.111  -8.718  1.00  6.63           H  
ATOM   1000  HD2 PHE A  72       9.711  -2.349  -5.803  1.00  6.63           H  
ATOM   1001  HE1 PHE A  72      10.750  -0.224 -10.113  1.00  6.63           H  
ATOM   1002  HE2 PHE A  72       7.908  -1.458  -7.239  1.00  6.63           H  
ATOM   1003  HZ  PHE A  72       8.414  -0.401  -9.359  1.00  6.63           H  
ATOM   1004  N   SER A  73      13.830  -2.132  -3.284  1.00  7.09           N  
ATOM   1005  CA  SER A  73      14.739  -2.855  -2.401  1.00  7.09           C  
ATOM   1006  C   SER A  73      13.999  -3.727  -1.386  1.00  7.09           C  
ATOM   1007  O   SER A  73      12.769  -3.746  -1.331  1.00  7.09           O  
ATOM   1008  CB  SER A  73      15.661  -1.882  -1.682  1.00  7.09           C  
ATOM   1009  OG  SER A  73      14.965  -1.101  -0.751  1.00  7.09           O  
ATOM   1010  H   SER A  73      12.974  -1.746  -2.887  1.00  7.09           H  
ATOM   1011  HA  SER A  73      15.355  -3.513  -3.013  1.00  7.09           H  
ATOM   1012 1HB  SER A  73      16.456  -2.424  -1.179  1.00  7.09           H  
ATOM   1013 2HB  SER A  73      16.130  -1.234  -2.420  1.00  7.09           H  
ATOM   1014  HG  SER A  73      14.113  -0.859  -1.172  1.00  7.09           H  
ATOM   1015  N   SER A  74      14.767  -4.495  -0.620  1.00  7.62           N  
ATOM   1016  CA  SER A  74      14.226  -5.395   0.390  1.00  7.62           C  
ATOM   1017  C   SER A  74      15.229  -5.659   1.495  1.00  7.62           C  
ATOM   1018  O   SER A  74      16.437  -5.651   1.264  1.00  7.62           O  
ATOM   1019  CB  SER A  74      13.821  -6.724  -0.204  1.00  7.62           C  
ATOM   1020  OG  SER A  74      13.340  -7.584   0.806  1.00  7.62           O  
ATOM   1021  H   SER A  74      15.768  -4.438  -0.733  1.00  7.62           H  
ATOM   1022  HA  SER A  74      13.346  -4.925   0.833  1.00  7.62           H  
ATOM   1023 1HB  SER A  74      13.047  -6.574  -0.957  1.00  7.62           H  
ATOM   1024 2HB  SER A  74      14.680  -7.181  -0.697  1.00  7.62           H  
ATOM   1025  HG  SER A  74      13.196  -8.437   0.377  1.00  7.62           H  
ATOM   1026  N   GLN A  75      14.711  -5.880   2.697  1.00  8.18           N  
ATOM   1027  CA  GLN A  75      15.531  -6.220   3.855  1.00  8.18           C  
ATOM   1028  C   GLN A  75      15.464  -7.712   4.210  1.00  8.18           C  
ATOM   1029  O   GLN A  75      15.969  -8.116   5.263  1.00  8.18           O  
ATOM   1030  CB  GLN A  75      15.112  -5.371   5.058  1.00  8.18           C  
ATOM   1031  CG  GLN A  75      15.358  -3.868   4.883  1.00  8.18           C  
ATOM   1032  CD  GLN A  75      14.947  -3.048   6.113  1.00  8.18           C  
ATOM   1033  OE1 GLN A  75      13.832  -3.172   6.626  1.00  8.18           O  
ATOM   1034  NE2 GLN A  75      15.860  -2.202   6.585  1.00  8.18           N  
ATOM   1035  H   GLN A  75      13.706  -5.856   2.806  1.00  8.18           H  
ATOM   1036  HA  GLN A  75      16.568  -5.989   3.618  1.00  8.18           H  
ATOM   1037 1HB  GLN A  75      14.049  -5.519   5.250  1.00  8.18           H  
ATOM   1038 2HB  GLN A  75      15.652  -5.705   5.946  1.00  8.18           H  
ATOM   1039 1HG  GLN A  75      16.421  -3.708   4.706  1.00  8.18           H  
ATOM   1040 2HG  GLN A  75      14.781  -3.515   4.028  1.00  8.18           H  
ATOM   1041 1HE2 GLN A  75      15.655  -1.639   7.386  1.00  8.18           H  
ATOM   1042 2HE2 GLN A  75      16.753  -2.131   6.140  1.00  8.18           H  
ATOM   1043  N   ASP A  76      14.840  -8.511   3.335  1.00  8.70           N  
ATOM   1044  CA  ASP A  76      14.702  -9.948   3.563  1.00  8.70           C  
ATOM   1045  C   ASP A  76      15.680 -10.758   2.710  1.00  8.70           C  
ATOM   1046  O   ASP A  76      15.365 -11.875   2.297  1.00  8.70           O  
ATOM   1047  OXT ASP A  76      16.727 -10.243   2.323  1.00  8.70           O  
ATOM   1048  CB  ASP A  76      13.271 -10.416   3.269  1.00  8.70           C  
ATOM   1049  CG  ASP A  76      12.225  -9.915   4.272  1.00  8.70           C  
ATOM   1050  OD1 ASP A  76      12.580  -9.483   5.334  1.00  8.70           O  
ATOM   1051  OD2 ASP A  76      11.047  -9.977   3.946  1.00  8.70           O  
ATOM   1052  H   ASP A  76      14.444  -8.108   2.486  1.00  8.70           H  
ATOM   1053  HA  ASP A  76      14.920 -10.154   4.612  1.00  8.70           H  
ATOM   1054 1HB  ASP A  76      12.985 -10.085   2.270  1.00  8.70           H  
ATOM   1055 2HB  ASP A  76      13.246 -11.508   3.264  1.00  8.70           H  
TER    1056
ENDMDL

