REMARK ID 654387 MODEL 1 0008-54k5
PFRMAT TS
TARGET 0008-54k5
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   GLY A   1       1.094  -0.793   0.256  1.00  4.26           N  
ATOM      2  CA  GLY A   1       1.655  -0.266  -0.983  1.00  4.26           C  
ATOM      3  C   GLY A   1       2.612   0.889  -0.714  1.00  4.26           C  
ATOM      4  O   GLY A   1       3.516   0.780   0.114  1.00  4.26           O  
ATOM      5  H   GLY A   1       0.569  -0.173   0.857  1.00  4.26           H  
ATOM      6 1HA  GLY A   1       2.177  -1.063  -1.512  1.00  4.26           H  
ATOM      7 2HA  GLY A   1       0.847   0.072  -1.631  1.00  4.26           H  
ATOM      8  N   GLU A   2       2.422   1.989  -1.436  1.00  3.90           N  
ATOM      9  CA  GLU A   2       3.263   3.169  -1.255  1.00  3.90           C  
ATOM     10  C   GLU A   2       2.731   4.013  -0.098  1.00  3.90           C  
ATOM     11  O   GLU A   2       1.522   4.233   0.017  1.00  3.90           O  
ATOM     12  CB  GLU A   2       3.352   3.964  -2.564  1.00  3.90           C  
ATOM     13  CG  GLU A   2       4.306   5.162  -2.551  1.00  3.90           C  
ATOM     14  CD  GLU A   2       4.424   5.812  -3.911  1.00  3.90           C  
ATOM     15  OE1 GLU A   2       3.883   5.273  -4.850  1.00  3.90           O  
ATOM     16  OE2 GLU A   2       5.065   6.828  -4.019  1.00  3.90           O  
ATOM     17  H   GLU A   2       1.670   2.016  -2.109  1.00  3.90           H  
ATOM     18  HA  GLU A   2       4.267   2.841  -0.990  1.00  3.90           H  
ATOM     19 1HB  GLU A   2       3.675   3.301  -3.367  1.00  3.90           H  
ATOM     20 2HB  GLU A   2       2.363   4.336  -2.828  1.00  3.90           H  
ATOM     21 1HG  GLU A   2       3.948   5.902  -1.831  1.00  3.90           H  
ATOM     22 2HG  GLU A   2       5.291   4.829  -2.226  1.00  3.90           H  
ATOM     23  N   ILE A   3       3.640   4.460   0.758  1.00  3.59           N  
ATOM     24  CA  ILE A   3       3.308   5.263   1.934  1.00  3.59           C  
ATOM     25  C   ILE A   3       3.768   6.702   1.786  1.00  3.59           C  
ATOM     26  O   ILE A   3       4.918   6.929   1.434  1.00  3.59           O  
ATOM     27  CB  ILE A   3       3.991   4.669   3.177  1.00  3.59           C  
ATOM     28  CG1 ILE A   3       3.492   3.249   3.421  1.00  3.59           C  
ATOM     29  CG2 ILE A   3       3.761   5.553   4.402  1.00  3.59           C  
ATOM     30  CD1 ILE A   3       4.308   2.511   4.449  1.00  3.59           C  
ATOM     31  H   ILE A   3       4.615   4.215   0.579  1.00  3.59           H  
ATOM     32  HA  ILE A   3       2.228   5.254   2.071  1.00  3.59           H  
ATOM     33  HB  ILE A   3       5.052   4.602   2.991  1.00  3.59           H  
ATOM     34 1HG1 ILE A   3       2.457   3.289   3.757  1.00  3.59           H  
ATOM     35 2HG1 ILE A   3       3.533   2.684   2.484  1.00  3.59           H  
ATOM     36 1HG2 ILE A   3       4.270   5.119   5.262  1.00  3.59           H  
ATOM     37 2HG2 ILE A   3       4.162   6.551   4.218  1.00  3.59           H  
ATOM     38 3HG2 ILE A   3       2.693   5.623   4.608  1.00  3.59           H  
ATOM     39 1HD1 ILE A   3       3.906   1.506   4.578  1.00  3.59           H  
ATOM     40 2HD1 ILE A   3       5.344   2.447   4.111  1.00  3.59           H  
ATOM     41 3HD1 ILE A   3       4.267   3.043   5.398  1.00  3.59           H  
ATOM     42  N   GLU A   4       2.883   7.673   2.051  1.00  3.34           N  
ATOM     43  CA  GLU A   4       3.267   9.089   1.961  1.00  3.34           C  
ATOM     44  C   GLU A   4       2.918   9.864   3.236  1.00  3.34           C  
ATOM     45  O   GLU A   4       1.874   9.625   3.850  1.00  3.34           O  
ATOM     46  CB  GLU A   4       2.564   9.784   0.783  1.00  3.34           C  
ATOM     47  CG  GLU A   4       2.887   9.243  -0.615  1.00  3.34           C  
ATOM     48  CD  GLU A   4       2.187  10.033  -1.735  1.00  3.34           C  
ATOM     49  OE1 GLU A   4       1.485  10.979  -1.438  1.00  3.34           O  
ATOM     50  OE2 GLU A   4       2.382   9.718  -2.873  1.00  3.34           O  
ATOM     51  H   GLU A   4       1.942   7.427   2.323  1.00  3.34           H  
ATOM     52  HA  GLU A   4       4.344   9.152   1.815  1.00  3.34           H  
ATOM     53 1HB  GLU A   4       1.485   9.720   0.920  1.00  3.34           H  
ATOM     54 2HB  GLU A   4       2.826  10.839   0.794  1.00  3.34           H  
ATOM     55 1HG  GLU A   4       3.961   9.290  -0.768  1.00  3.34           H  
ATOM     56 2HG  GLU A   4       2.588   8.196  -0.672  1.00  3.34           H  
ATOM     57  N   VAL A   5       3.770  10.835   3.582  1.00  3.18           N  
ATOM     58  CA  VAL A   5       3.551  11.738   4.720  1.00  3.18           C  
ATOM     59  C   VAL A   5       4.116  13.135   4.451  1.00  3.18           C  
ATOM     60  O   VAL A   5       5.160  13.277   3.809  1.00  3.18           O  
ATOM     61  CB  VAL A   5       4.237  11.162   5.973  1.00  3.18           C  
ATOM     62  CG1 VAL A   5       5.698  11.114   5.732  1.00  3.18           C  
ATOM     63  CG2 VAL A   5       3.939  12.007   7.221  1.00  3.18           C  
ATOM     64  H   VAL A   5       4.635  10.913   3.046  1.00  3.18           H  
ATOM     65  HA  VAL A   5       2.478  11.819   4.899  1.00  3.18           H  
ATOM     66  HB  VAL A   5       3.882  10.143   6.134  1.00  3.18           H  
ATOM     67 1HG1 VAL A   5       6.189  10.705   6.592  1.00  3.18           H  
ATOM     68 2HG1 VAL A   5       5.894  10.489   4.860  1.00  3.18           H  
ATOM     69 3HG1 VAL A   5       6.067  12.123   5.556  1.00  3.18           H  
ATOM     70 1HG2 VAL A   5       4.435  11.558   8.079  1.00  3.18           H  
ATOM     71 2HG2 VAL A   5       4.306  13.017   7.103  1.00  3.18           H  
ATOM     72 3HG2 VAL A   5       2.863  12.029   7.396  1.00  3.18           H  
ATOM     73  N   SER A   6       3.470  14.179   4.974  1.00  3.13           N  
ATOM     74  CA  SER A   6       4.037  15.511   4.792  1.00  3.13           C  
ATOM     75  C   SER A   6       3.841  16.441   5.986  1.00  3.13           C  
ATOM     76  O   SER A   6       2.915  16.270   6.784  1.00  3.13           O  
ATOM     77  CB  SER A   6       3.434  16.146   3.556  1.00  3.13           C  
ATOM     78  OG  SER A   6       2.055  16.340   3.713  1.00  3.13           O  
ATOM     79  H   SER A   6       2.612  14.049   5.492  1.00  3.13           H  
ATOM     80  HA  SER A   6       5.108  15.400   4.644  1.00  3.13           H  
ATOM     81 1HB  SER A   6       3.924  17.103   3.368  1.00  3.13           H  
ATOM     82 2HB  SER A   6       3.622  15.513   2.693  1.00  3.13           H  
ATOM     83  HG  SER A   6       1.959  16.952   4.446  1.00  3.13           H  
ATOM     84  N   VAL A   7       4.735  17.432   6.076  1.00  3.18           N  
ATOM     85  CA  VAL A   7       4.732  18.462   7.120  1.00  3.18           C  
ATOM     86  C   VAL A   7       5.350  19.786   6.655  1.00  3.18           C  
ATOM     87  O   VAL A   7       6.296  19.800   5.861  1.00  3.18           O  
ATOM     88  CB  VAL A   7       5.496  17.925   8.345  1.00  3.18           C  
ATOM     89  CG1 VAL A   7       6.864  17.674   7.964  1.00  3.18           C  
ATOM     90  CG2 VAL A   7       5.489  18.926   9.523  1.00  3.18           C  
ATOM     91  H   VAL A   7       5.468  17.455   5.364  1.00  3.18           H  
ATOM     92  HA  VAL A   7       3.696  18.648   7.409  1.00  3.18           H  
ATOM     93  HB  VAL A   7       5.040  16.985   8.655  1.00  3.18           H  
ATOM     94 1HG1 VAL A   7       7.408  17.272   8.814  1.00  3.18           H  
ATOM     95 2HG1 VAL A   7       6.880  16.959   7.138  1.00  3.18           H  
ATOM     96 3HG1 VAL A   7       7.306  18.613   7.653  1.00  3.18           H  
ATOM     97 1HG2 VAL A   7       6.038  18.495  10.357  1.00  3.18           H  
ATOM     98 2HG2 VAL A   7       5.972  19.857   9.243  1.00  3.18           H  
ATOM     99 3HG2 VAL A   7       4.464  19.125   9.828  1.00  3.18           H  
ATOM    100  N   THR A   8       4.840  20.895   7.174  1.00  3.33           N  
ATOM    101  CA  THR A   8       5.420  22.195   6.867  1.00  3.33           C  
ATOM    102  C   THR A   8       6.100  22.770   8.102  1.00  3.33           C  
ATOM    103  O   THR A   8       5.518  22.778   9.190  1.00  3.33           O  
ATOM    104  CB  THR A   8       4.351  23.181   6.369  1.00  3.33           C  
ATOM    105  OG1 THR A   8       3.741  22.669   5.180  1.00  3.33           O  
ATOM    106  CG2 THR A   8       5.003  24.533   6.058  1.00  3.33           C  
ATOM    107  H   THR A   8       4.053  20.833   7.805  1.00  3.33           H  
ATOM    108  HA  THR A   8       6.178  22.080   6.094  1.00  3.33           H  
ATOM    109  HB  THR A   8       3.586  23.311   7.134  1.00  3.33           H  
ATOM    110  HG1 THR A   8       4.375  22.703   4.454  1.00  3.33           H  
ATOM    111 1HG2 THR A   8       4.248  25.225   5.695  1.00  3.33           H  
ATOM    112 2HG2 THR A   8       5.462  24.940   6.955  1.00  3.33           H  
ATOM    113 3HG2 THR A   8       5.768  24.400   5.296  1.00  3.33           H  
ATOM    114  N   PHE A   9       7.327  23.251   7.931  1.00  3.56           N  
ATOM    115  CA  PHE A   9       8.065  23.857   9.020  1.00  3.56           C  
ATOM    116  C   PHE A   9       8.161  25.360   8.757  1.00  3.56           C  
ATOM    117  O   PHE A   9       8.471  25.779   7.642  1.00  3.56           O  
ATOM    118  CB  PHE A   9       9.486  23.297   9.068  1.00  3.56           C  
ATOM    119  CG  PHE A   9       9.589  21.805   9.276  1.00  3.56           C  
ATOM    120  CD1 PHE A   9       9.789  20.971   8.178  1.00  3.56           C  
ATOM    121  CD2 PHE A   9       9.484  21.226  10.530  1.00  3.56           C  
ATOM    122  CE1 PHE A   9       9.900  19.616   8.340  1.00  3.56           C  
ATOM    123  CE2 PHE A   9       9.588  19.852  10.681  1.00  3.56           C  
ATOM    124  CZ  PHE A   9       9.799  19.052   9.583  1.00  3.56           C  
ATOM    125  H   PHE A   9       7.757  23.192   7.013  1.00  3.56           H  
ATOM    126  HA  PHE A   9       7.546  23.682   9.962  1.00  3.56           H  
ATOM    127 1HB  PHE A   9       9.985  23.536   8.140  1.00  3.56           H  
ATOM    128 2HB  PHE A   9      10.038  23.787   9.865  1.00  3.56           H  
ATOM    129  HD1 PHE A   9       9.868  21.414   7.181  1.00  3.56           H  
ATOM    130  HD2 PHE A   9       9.321  21.862  11.402  1.00  3.56           H  
ATOM    131  HE1 PHE A   9      10.066  18.991   7.486  1.00  3.56           H  
ATOM    132  HE2 PHE A   9       9.506  19.405  11.671  1.00  3.56           H  
ATOM    133  HZ  PHE A   9       9.884  17.973   9.701  1.00  3.56           H  
ATOM    134  N   GLN A  10       7.978  26.187   9.786  1.00  3.84           N  
ATOM    135  CA  GLN A  10       8.101  27.638   9.585  1.00  3.84           C  
ATOM    136  C   GLN A  10       9.454  28.180  10.031  1.00  3.84           C  
ATOM    137  O   GLN A  10       9.658  29.388  10.120  1.00  3.84           O  
ATOM    138  CB  GLN A  10       6.960  28.396  10.244  1.00  3.84           C  
ATOM    139  CG  GLN A  10       5.576  28.070   9.667  1.00  3.84           C  
ATOM    140  CD  GLN A  10       5.478  28.360   8.147  1.00  3.84           C  
ATOM    141  OE1 GLN A  10       6.148  29.267   7.633  1.00  3.84           O  
ATOM    142  NE2 GLN A  10       4.610  27.623   7.461  1.00  3.84           N  
ATOM    143  H   GLN A  10       7.723  25.822  10.694  1.00  3.84           H  
ATOM    144  HA  GLN A  10       8.024  27.838   8.517  1.00  3.84           H  
ATOM    145 1HB  GLN A  10       6.942  28.175  11.311  1.00  3.84           H  
ATOM    146 2HB  GLN A  10       7.127  29.468  10.133  1.00  3.84           H  
ATOM    147 1HG  GLN A  10       5.367  27.010   9.823  1.00  3.84           H  
ATOM    148 2HG  GLN A  10       4.828  28.676  10.181  1.00  3.84           H  
ATOM    149 1HE2 GLN A  10       4.455  27.789   6.484  1.00  3.84           H  
ATOM    150 2HE2 GLN A  10       4.080  26.916   7.928  1.00  3.84           H  
ATOM    151  N   VAL A  11      10.347  27.252  10.340  1.00  4.11           N  
ATOM    152  CA  VAL A  11      11.752  27.431  10.711  1.00  4.11           C  
ATOM    153  C   VAL A  11      12.152  28.624  11.612  1.00  4.11           C  
ATOM    154  O   VAL A  11      12.702  28.411  12.695  1.00  4.11           O  
ATOM    155  CB  VAL A  11      12.558  27.488   9.406  1.00  4.11           C  
ATOM    156  CG1 VAL A  11      14.042  27.727   9.669  1.00  4.11           C  
ATOM    157  CG2 VAL A  11      12.332  26.214   8.636  1.00  4.11           C  
ATOM    158  H   VAL A  11      10.026  26.304  10.253  1.00  4.11           H  
ATOM    159  HA  VAL A  11      12.051  26.523  11.235  1.00  4.11           H  
ATOM    160  HB  VAL A  11      12.199  28.317   8.816  1.00  4.11           H  
ATOM    161 1HG1 VAL A  11      14.567  27.778   8.713  1.00  4.11           H  
ATOM    162 2HG1 VAL A  11      14.182  28.653  10.198  1.00  4.11           H  
ATOM    163 3HG1 VAL A  11      14.443  26.908  10.259  1.00  4.11           H  
ATOM    164 1HG2 VAL A  11      12.879  26.286   7.707  1.00  4.11           H  
ATOM    165 2HG2 VAL A  11      12.688  25.363   9.210  1.00  4.11           H  
ATOM    166 3HG2 VAL A  11      11.270  26.094   8.423  1.00  4.11           H  
ATOM    167  N   ASN A  12      11.944  29.859  11.154  1.00  4.26           N  
ATOM    168  CA  ASN A  12      12.401  31.033  11.903  1.00  4.26           C  
ATOM    169  C   ASN A  12      11.555  32.279  11.556  1.00  4.26           C  
ATOM    170  O   ASN A  12      11.674  32.782  10.443  1.00  4.26           O  
ATOM    171  CB  ASN A  12      13.876  31.275  11.625  1.00  4.26           C  
ATOM    172  CG  ASN A  12      14.480  32.358  12.458  1.00  4.26           C  
ATOM    173  OD1 ASN A  12      14.324  33.546  12.175  1.00  4.26           O  
ATOM    174  ND2 ASN A  12      15.176  31.965  13.494  1.00  4.26           N  
ATOM    175  H   ASN A  12      11.438  29.968  10.268  1.00  4.26           H  
ATOM    176  HA  ASN A  12      12.333  30.801  12.952  1.00  4.26           H  
ATOM    177 1HB  ASN A  12      14.436  30.359  11.802  1.00  4.26           H  
ATOM    178 2HB  ASN A  12      13.998  31.537  10.576  1.00  4.26           H  
ATOM    179 1HD2 ASN A  12      15.606  32.639  14.093  1.00  4.26           H  
ATOM    180 2HD2 ASN A  12      15.275  30.989  13.689  1.00  4.26           H  
ATOM    181  N   PRO A  13      10.769  32.848  12.498  1.00  4.16           N  
ATOM    182  CA  PRO A  13       9.834  33.954  12.294  1.00  4.16           C  
ATOM    183  C   PRO A  13      10.435  35.173  11.603  1.00  4.16           C  
ATOM    184  O   PRO A  13      11.603  35.518  11.771  1.00  4.16           O  
ATOM    185  CB  PRO A  13       9.430  34.302  13.729  1.00  4.16           C  
ATOM    186  CG  PRO A  13       9.554  33.006  14.478  1.00  4.16           C  
ATOM    187  CD  PRO A  13      10.761  32.326  13.888  1.00  4.16           C  
ATOM    188  HA  PRO A  13       8.970  33.584  11.724  1.00  4.16           H  
ATOM    189 1HB  PRO A  13      10.090  35.091  14.121  1.00  4.16           H  
ATOM    190 2HB  PRO A  13       8.407  34.706  13.742  1.00  4.16           H  
ATOM    191 1HG  PRO A  13       9.657  33.200  15.557  1.00  4.16           H  
ATOM    192 2HG  PRO A  13       8.639  32.410  14.349  1.00  4.16           H  
ATOM    193 1HD  PRO A  13      11.685  32.594  14.424  1.00  4.16           H  
ATOM    194 2HD  PRO A  13      10.538  31.247  13.914  1.00  4.16           H  
ATOM    195  N   GLY A  14       9.627  35.799  10.758  1.00  3.76           N  
ATOM    196  CA  GLY A  14      10.034  36.972   9.984  1.00  3.76           C  
ATOM    197  C   GLY A  14      10.799  36.527   8.748  1.00  3.76           C  
ATOM    198  O   GLY A  14      10.271  36.554   7.632  1.00  3.76           O  
ATOM    199  H   GLY A  14       8.681  35.461  10.651  1.00  3.76           H  
ATOM    200 1HA  GLY A  14       9.154  37.545   9.694  1.00  3.76           H  
ATOM    201 2HA  GLY A  14      10.660  37.617  10.598  1.00  3.76           H  
ATOM    202  N   ASN A  15      11.994  35.969   8.966  1.00  3.17           N  
ATOM    203  CA  ASN A  15      12.819  35.451   7.869  1.00  3.17           C  
ATOM    204  C   ASN A  15      12.035  34.339   7.194  1.00  3.17           C  
ATOM    205  O   ASN A  15      12.117  34.104   5.984  1.00  3.17           O  
ATOM    206  CB  ASN A  15      14.152  34.932   8.375  1.00  3.17           C  
ATOM    207  CG  ASN A  15      15.089  36.007   8.781  1.00  3.17           C  
ATOM    208  OD1 ASN A  15      14.958  37.170   8.377  1.00  3.17           O  
ATOM    209  ND2 ASN A  15      16.053  35.653   9.583  1.00  3.17           N  
ATOM    210  H   ASN A  15      12.317  35.926   9.936  1.00  3.17           H  
ATOM    211  HA  ASN A  15      12.981  36.240   7.139  1.00  3.17           H  
ATOM    212 1HB  ASN A  15      13.983  34.262   9.228  1.00  3.17           H  
ATOM    213 2HB  ASN A  15      14.628  34.351   7.597  1.00  3.17           H  
ATOM    214 1HD2 ASN A  15      16.718  36.330   9.898  1.00  3.17           H  
ATOM    215 2HD2 ASN A  15      16.122  34.701   9.888  1.00  3.17           H  
ATOM    216  N   THR A  16      11.248  33.667   8.026  1.00  2.55           N  
ATOM    217  CA  THR A  16      10.316  32.612   7.717  1.00  2.55           C  
ATOM    218  C   THR A  16      11.027  31.350   7.245  1.00  2.55           C  
ATOM    219  O   THR A  16      11.011  30.324   7.925  1.00  2.55           O  
ATOM    220  CB  THR A  16       9.305  33.144   6.679  1.00  2.55           C  
ATOM    221  OG1 THR A  16       8.624  34.315   7.218  1.00  2.55           O  
ATOM    222  CG2 THR A  16       8.303  32.087   6.372  1.00  2.55           C  
ATOM    223  H   THR A  16      11.312  33.900   9.011  1.00  2.55           H  
ATOM    224  HA  THR A  16       9.770  32.363   8.629  1.00  2.55           H  
ATOM    225  HB  THR A  16       9.807  33.415   5.760  1.00  2.55           H  
ATOM    226  HG1 THR A  16       9.260  35.088   7.297  1.00  2.55           H  
ATOM    227 1HG2 THR A  16       7.587  32.456   5.640  1.00  2.55           H  
ATOM    228 2HG2 THR A  16       8.825  31.241   5.975  1.00  2.55           H  
ATOM    229 3HG2 THR A  16       7.775  31.796   7.281  1.00  2.55           H  
ATOM    230  N   LEU A  17      11.714  31.444   6.112  1.00  2.03           N  
ATOM    231  CA  LEU A  17      12.520  30.349   5.593  1.00  2.03           C  
ATOM    232  C   LEU A  17      11.703  29.051   5.515  1.00  2.03           C  
ATOM    233  O   LEU A  17      12.226  27.984   5.824  1.00  2.03           O  
ATOM    234  CB  LEU A  17      13.702  30.122   6.533  1.00  2.03           C  
ATOM    235  CG  LEU A  17      14.509  31.363   6.882  1.00  2.03           C  
ATOM    236  CD1 LEU A  17      15.570  30.985   7.844  1.00  2.03           C  
ATOM    237  CD2 LEU A  17      15.053  31.996   5.649  1.00  2.03           C  
ATOM    238  H   LEU A  17      11.698  32.341   5.632  1.00  2.03           H  
ATOM    239  HA  LEU A  17      12.881  30.619   4.612  1.00  2.03           H  
ATOM    240 1HB  LEU A  17      13.352  29.697   7.450  1.00  2.03           H  
ATOM    241 2HB  LEU A  17      14.379  29.408   6.064  1.00  2.03           H  
ATOM    242  HG  LEU A  17      13.865  32.069   7.384  1.00  2.03           H  
ATOM    243 1HD1 LEU A  17      16.118  31.871   8.129  1.00  2.03           H  
ATOM    244 2HD1 LEU A  17      15.119  30.546   8.727  1.00  2.03           H  
ATOM    245 3HD1 LEU A  17      16.237  30.263   7.384  1.00  2.03           H  
ATOM    246 1HD2 LEU A  17      15.611  32.888   5.919  1.00  2.03           H  
ATOM    247 2HD2 LEU A  17      15.698  31.303   5.146  1.00  2.03           H  
ATOM    248 3HD2 LEU A  17      14.219  32.261   5.007  1.00  2.03           H  
ATOM    249  N   THR A  18      10.430  29.143   5.112  1.00  1.65           N  
ATOM    250  CA  THR A  18       9.522  27.990   5.124  1.00  1.65           C  
ATOM    251  C   THR A  18      10.061  26.775   4.387  1.00  1.65           C  
ATOM    252  O   THR A  18      10.567  26.870   3.263  1.00  1.65           O  
ATOM    253  CB  THR A  18       8.132  28.318   4.496  1.00  1.65           C  
ATOM    254  OG1 THR A  18       7.475  29.392   5.204  1.00  1.65           O  
ATOM    255  CG2 THR A  18       7.227  27.080   4.502  1.00  1.65           C  
ATOM    256  H   THR A  18      10.089  30.048   4.828  1.00  1.65           H  
ATOM    257  HA  THR A  18       9.363  27.704   6.166  1.00  1.65           H  
ATOM    258  HB  THR A  18       8.280  28.632   3.469  1.00  1.65           H  
ATOM    259  HG1 THR A  18       7.099  29.101   6.069  1.00  1.65           H  
ATOM    260 1HG2 THR A  18       6.271  27.329   4.047  1.00  1.65           H  
ATOM    261 2HG2 THR A  18       7.681  26.274   3.936  1.00  1.65           H  
ATOM    262 3HG2 THR A  18       7.068  26.760   5.531  1.00  1.65           H  
ATOM    263  N   ILE A  19       9.959  25.620   5.048  1.00  1.39           N  
ATOM    264  CA  ILE A  19      10.369  24.356   4.457  1.00  1.39           C  
ATOM    265  C   ILE A  19       9.215  23.369   4.402  1.00  1.39           C  
ATOM    266  O   ILE A  19       8.578  23.072   5.415  1.00  1.39           O  
ATOM    267  CB  ILE A  19      11.542  23.701   5.212  1.00  1.39           C  
ATOM    268  CG1 ILE A  19      12.769  24.598   5.172  1.00  1.39           C  
ATOM    269  CG2 ILE A  19      11.824  22.340   4.633  1.00  1.39           C  
ATOM    270  CD1 ILE A  19      13.924  24.104   5.999  1.00  1.39           C  
ATOM    271  H   ILE A  19       9.540  25.630   5.978  1.00  1.39           H  
ATOM    272  HA  ILE A  19      10.692  24.540   3.434  1.00  1.39           H  
ATOM    273  HB  ILE A  19      11.278  23.590   6.253  1.00  1.39           H  
ATOM    274 1HG1 ILE A  19      13.090  24.703   4.166  1.00  1.39           H  
ATOM    275 2HG1 ILE A  19      12.489  25.570   5.535  1.00  1.39           H  
ATOM    276 1HG2 ILE A  19      12.643  21.875   5.177  1.00  1.39           H  
ATOM    277 2HG2 ILE A  19      10.938  21.710   4.714  1.00  1.39           H  
ATOM    278 3HG2 ILE A  19      12.090  22.452   3.589  1.00  1.39           H  
ATOM    279 1HD1 ILE A  19      14.746  24.813   5.919  1.00  1.39           H  
ATOM    280 2HD1 ILE A  19      13.623  24.015   7.040  1.00  1.39           H  
ATOM    281 3HD1 ILE A  19      14.245  23.131   5.632  1.00  1.39           H  
ATOM    282  N   GLU A  20       8.938  22.853   3.214  1.00  1.24           N  
ATOM    283  CA  GLU A  20       7.882  21.872   3.060  1.00  1.24           C  
ATOM    284  C   GLU A  20       8.518  20.515   2.785  1.00  1.24           C  
ATOM    285  O   GLU A  20       9.276  20.343   1.824  1.00  1.24           O  
ATOM    286  CB  GLU A  20       6.918  22.290   1.949  1.00  1.24           C  
ATOM    287  CG  GLU A  20       6.183  23.613   2.224  1.00  1.24           C  
ATOM    288  CD  GLU A  20       5.234  24.037   1.118  1.00  1.24           C  
ATOM    289  OE1 GLU A  20       5.090  23.313   0.166  1.00  1.24           O  
ATOM    290  OE2 GLU A  20       4.665  25.097   1.228  1.00  1.24           O  
ATOM    291  H   GLU A  20       9.468  23.154   2.399  1.00  1.24           H  
ATOM    292  HA  GLU A  20       7.322  21.794   3.990  1.00  1.24           H  
ATOM    293 1HB  GLU A  20       7.465  22.406   1.034  1.00  1.24           H  
ATOM    294 2HB  GLU A  20       6.176  21.507   1.795  1.00  1.24           H  
ATOM    295 1HG  GLU A  20       5.620  23.505   3.140  1.00  1.24           H  
ATOM    296 2HG  GLU A  20       6.925  24.397   2.377  1.00  1.24           H  
ATOM    297  N   LEU A  21       8.241  19.577   3.684  1.00  1.16           N  
ATOM    298  CA  LEU A  21       8.775  18.221   3.668  1.00  1.16           C  
ATOM    299  C   LEU A  21       7.773  17.161   3.272  1.00  1.16           C  
ATOM    300  O   LEU A  21       6.708  17.036   3.887  1.00  1.16           O  
ATOM    301  CB  LEU A  21       9.275  17.865   5.073  1.00  1.16           C  
ATOM    302  CG  LEU A  21       9.644  16.385   5.338  1.00  1.16           C  
ATOM    303  CD1 LEU A  21      10.734  16.070   4.599  1.00  1.16           C  
ATOM    304  CD2 LEU A  21       9.984  16.132   6.796  1.00  1.16           C  
ATOM    305  H   LEU A  21       7.598  19.808   4.443  1.00  1.16           H  
ATOM    306  HA  LEU A  21       9.607  18.189   2.962  1.00  1.16           H  
ATOM    307 1HB  LEU A  21      10.173  18.453   5.255  1.00  1.16           H  
ATOM    308 2HB  LEU A  21       8.527  18.166   5.775  1.00  1.16           H  
ATOM    309  HG  LEU A  21       8.813  15.749   5.032  1.00  1.16           H  
ATOM    310 1HD1 LEU A  21      10.989  15.042   4.785  1.00  1.16           H  
ATOM    311 2HD1 LEU A  21      10.551  16.237   3.540  1.00  1.16           H  
ATOM    312 3HD1 LEU A  21      11.480  16.694   4.949  1.00  1.16           H  
ATOM    313 1HD2 LEU A  21      10.250  15.083   6.924  1.00  1.16           H  
ATOM    314 2HD2 LEU A  21      10.812  16.745   7.081  1.00  1.16           H  
ATOM    315 3HD2 LEU A  21       9.153  16.358   7.420  1.00  1.16           H  
ATOM    316  N   LYS A  22       8.142  16.343   2.291  1.00  1.14           N  
ATOM    317  CA  LYS A  22       7.313  15.201   1.948  1.00  1.14           C  
ATOM    318  C   LYS A  22       8.164  13.950   1.846  1.00  1.14           C  
ATOM    319  O   LYS A  22       9.177  13.931   1.150  1.00  1.14           O  
ATOM    320  CB  LYS A  22       6.537  15.409   0.654  1.00  1.14           C  
ATOM    321  CG  LYS A  22       5.605  14.238   0.371  1.00  1.14           C  
ATOM    322  CD  LYS A  22       4.694  14.460  -0.805  1.00  1.14           C  
ATOM    323  CE  LYS A  22       3.735  13.291  -0.910  1.00  1.14           C  
ATOM    324  NZ  LYS A  22       2.772  13.435  -2.016  1.00  1.14           N  
ATOM    325  H   LYS A  22       9.002  16.540   1.774  1.00  1.14           H  
ATOM    326  HA  LYS A  22       6.594  15.036   2.746  1.00  1.14           H  
ATOM    327 1HB  LYS A  22       5.940  16.320   0.723  1.00  1.14           H  
ATOM    328 2HB  LYS A  22       7.229  15.518  -0.181  1.00  1.14           H  
ATOM    329 1HG  LYS A  22       6.202  13.344   0.179  1.00  1.14           H  
ATOM    330 2HG  LYS A  22       4.998  14.047   1.255  1.00  1.14           H  
ATOM    331 1HD  LYS A  22       4.127  15.380  -0.665  1.00  1.14           H  
ATOM    332 2HD  LYS A  22       5.277  14.537  -1.723  1.00  1.14           H  
ATOM    333 1HE  LYS A  22       4.305  12.372  -1.056  1.00  1.14           H  
ATOM    334 2HE  LYS A  22       3.181  13.213   0.026  1.00  1.14           H  
ATOM    335 1HZ  LYS A  22       2.163  12.599  -1.992  1.00  1.14           H  
ATOM    336 2HZ  LYS A  22       2.216  14.260  -1.890  1.00  1.14           H  
ATOM    337 3HZ  LYS A  22       3.253  13.479  -2.897  1.00  1.14           H  
ATOM    338  N   VAL A  23       7.755  12.905   2.558  1.00  1.15           N  
ATOM    339  CA  VAL A  23       8.492  11.645   2.583  1.00  1.15           C  
ATOM    340  C   VAL A  23       7.642  10.522   2.034  1.00  1.15           C  
ATOM    341  O   VAL A  23       6.444  10.425   2.329  1.00  1.15           O  
ATOM    342  CB  VAL A  23       8.963  11.255   4.008  1.00  1.15           C  
ATOM    343  CG1 VAL A  23       9.683   9.910   3.977  1.00  1.15           C  
ATOM    344  CG2 VAL A  23       9.877  12.287   4.566  1.00  1.15           C  
ATOM    345  H   VAL A  23       6.891  12.990   3.095  1.00  1.15           H  
ATOM    346  HA  VAL A  23       9.371  11.744   1.954  1.00  1.15           H  
ATOM    347  HB  VAL A  23       8.123  11.159   4.641  1.00  1.15           H  
ATOM    348 1HG1 VAL A  23       9.997   9.669   4.966  1.00  1.15           H  
ATOM    349 2HG1 VAL A  23       9.026   9.125   3.615  1.00  1.15           H  
ATOM    350 3HG1 VAL A  23      10.559   9.982   3.326  1.00  1.15           H  
ATOM    351 1HG2 VAL A  23      10.185  11.993   5.569  1.00  1.15           H  
ATOM    352 2HG2 VAL A  23      10.738  12.356   3.939  1.00  1.15           H  
ATOM    353 3HG2 VAL A  23       9.362  13.242   4.608  1.00  1.15           H  
ATOM    354  N   ALA A  24       8.238   9.682   1.198  1.00  1.18           N  
ATOM    355  CA  ALA A  24       7.478   8.563   0.686  1.00  1.18           C  
ATOM    356  C   ALA A  24       8.291   7.278   0.677  1.00  1.18           C  
ATOM    357  O   ALA A  24       9.498   7.274   0.428  1.00  1.18           O  
ATOM    358  CB  ALA A  24       6.981   8.865  -0.718  1.00  1.18           C  
ATOM    359  H   ALA A  24       9.217   9.822   0.948  1.00  1.18           H  
ATOM    360  HA  ALA A  24       6.638   8.418   1.344  1.00  1.18           H  
ATOM    361 1HB  ALA A  24       6.375   8.022  -1.076  1.00  1.18           H  
ATOM    362 2HB  ALA A  24       6.372   9.767  -0.700  1.00  1.18           H  
ATOM    363 3HB  ALA A  24       7.832   9.011  -1.381  1.00  1.18           H  
ATOM    364  N   VAL A  25       7.610   6.164   0.935  1.00  1.22           N  
ATOM    365  CA  VAL A  25       8.265   4.860   0.904  1.00  1.22           C  
ATOM    366  C   VAL A  25       7.618   3.933  -0.112  1.00  1.22           C  
ATOM    367  O   VAL A  25       6.413   3.660  -0.070  1.00  1.22           O  
ATOM    368  CB  VAL A  25       8.246   4.184   2.293  1.00  1.22           C  
ATOM    369  CG1 VAL A  25       8.918   2.824   2.206  1.00  1.22           C  
ATOM    370  CG2 VAL A  25       8.964   5.044   3.313  1.00  1.22           C  
ATOM    371  H   VAL A  25       6.615   6.248   1.144  1.00  1.22           H  
ATOM    372  HA  VAL A  25       9.305   4.998   0.613  1.00  1.22           H  
ATOM    373  HB  VAL A  25       7.221   4.031   2.599  1.00  1.22           H  
ATOM    374 1HG1 VAL A  25       8.897   2.341   3.180  1.00  1.22           H  
ATOM    375 2HG1 VAL A  25       8.394   2.201   1.483  1.00  1.22           H  
ATOM    376 3HG1 VAL A  25       9.957   2.954   1.885  1.00  1.22           H  
ATOM    377 1HG2 VAL A  25       8.940   4.548   4.281  1.00  1.22           H  
ATOM    378 2HG2 VAL A  25       9.987   5.163   2.997  1.00  1.22           H  
ATOM    379 3HG2 VAL A  25       8.483   6.021   3.391  1.00  1.22           H  
ATOM    380  N   HIS A  26       8.429   3.474  -1.049  1.00  1.24           N  
ATOM    381  CA  HIS A  26       8.000   2.585  -2.108  1.00  1.24           C  
ATOM    382  C   HIS A  26       7.952   1.140  -1.601  1.00  1.24           C  
ATOM    383  O   HIS A  26       8.713   0.787  -0.697  1.00  1.24           O  
ATOM    384  CB  HIS A  26       8.929   2.723  -3.310  1.00  1.24           C  
ATOM    385  CG  HIS A  26       8.820   4.065  -3.996  1.00  1.24           C  
ATOM    386  ND1 HIS A  26       7.705   4.436  -4.723  1.00  1.24           N  
ATOM    387  CD2 HIS A  26       9.676   5.122  -4.058  1.00  1.24           C  
ATOM    388  CE1 HIS A  26       7.877   5.652  -5.206  1.00  1.24           C  
ATOM    389  NE2 HIS A  26       9.065   6.094  -4.827  1.00  1.24           N  
ATOM    390  H   HIS A  26       9.416   3.735  -1.017  1.00  1.24           H  
ATOM    391  HA  HIS A  26       7.015   2.903  -2.426  1.00  1.24           H  
ATOM    392 1HB  HIS A  26       9.957   2.594  -2.975  1.00  1.24           H  
ATOM    393 2HB  HIS A  26       8.733   1.940  -4.037  1.00  1.24           H  
ATOM    394  HD1 HIS A  26       6.876   3.895  -4.882  1.00  1.24           H  
ATOM    395  HD2 HIS A  26      10.667   5.300  -3.639  1.00  1.24           H  
ATOM    396  HE1 HIS A  26       7.094   6.119  -5.807  1.00  1.24           H  
ATOM    397  N   PRO A  27       7.082   0.273  -2.143  1.00  1.24           N  
ATOM    398  CA  PRO A  27       7.008  -1.150  -1.843  1.00  1.24           C  
ATOM    399  C   PRO A  27       8.362  -1.871  -1.915  1.00  1.24           C  
ATOM    400  O   PRO A  27       8.581  -2.849  -1.201  1.00  1.24           O  
ATOM    401  CB  PRO A  27       6.072  -1.656  -2.947  1.00  1.24           C  
ATOM    402  CG  PRO A  27       5.177  -0.487  -3.240  1.00  1.24           C  
ATOM    403  CD  PRO A  27       6.058   0.730  -3.113  1.00  1.24           C  
ATOM    404  HA  PRO A  27       6.551  -1.281  -0.852  1.00  1.24           H  
ATOM    405 1HB  PRO A  27       6.658  -1.981  -3.820  1.00  1.24           H  
ATOM    406 2HB  PRO A  27       5.518  -2.535  -2.590  1.00  1.24           H  
ATOM    407 1HG  PRO A  27       4.729  -0.590  -4.240  1.00  1.24           H  
ATOM    408 2HG  PRO A  27       4.355  -0.474  -2.527  1.00  1.24           H  
ATOM    409 1HD  PRO A  27       6.502   1.002  -4.079  1.00  1.24           H  
ATOM    410 2HD  PRO A  27       5.436   1.524  -2.692  1.00  1.24           H  
ATOM    411  N   ASP A  28       9.278  -1.397  -2.774  1.00  1.21           N  
ATOM    412  CA  ASP A  28      10.583  -2.044  -2.920  1.00  1.21           C  
ATOM    413  C   ASP A  28      11.629  -1.599  -1.887  1.00  1.21           C  
ATOM    414  O   ASP A  28      12.787  -2.010  -1.963  1.00  1.21           O  
ATOM    415  CB  ASP A  28      11.134  -1.830  -4.339  1.00  1.21           C  
ATOM    416  CG  ASP A  28      11.547  -0.377  -4.733  1.00  1.21           C  
ATOM    417  OD1 ASP A  28      11.608   0.522  -3.905  1.00  1.21           O  
ATOM    418  OD2 ASP A  28      11.799  -0.192  -5.900  1.00  1.21           O  
ATOM    419  H   ASP A  28       9.063  -0.596  -3.345  1.00  1.21           H  
ATOM    420  HA  ASP A  28      10.435  -3.116  -2.788  1.00  1.21           H  
ATOM    421 1HB  ASP A  28      12.009  -2.466  -4.468  1.00  1.21           H  
ATOM    422 2HB  ASP A  28      10.388  -2.172  -5.058  1.00  1.21           H  
ATOM    423  N   GLY A  29      11.231  -0.767  -0.924  1.00  1.16           N  
ATOM    424  CA  GLY A  29      12.144  -0.278   0.103  1.00  1.16           C  
ATOM    425  C   GLY A  29      12.773   1.077  -0.229  1.00  1.16           C  
ATOM    426  O   GLY A  29      13.457   1.674   0.606  1.00  1.16           O  
ATOM    427  H   GLY A  29      10.266  -0.440  -0.900  1.00  1.16           H  
ATOM    428 1HA  GLY A  29      11.600  -0.195   1.044  1.00  1.16           H  
ATOM    429 2HA  GLY A  29      12.930  -1.014   0.266  1.00  1.16           H  
ATOM    430  N   THR A  30      12.605   1.580  -1.448  1.00  1.11           N  
ATOM    431  CA  THR A  30      13.196   2.885  -1.722  1.00  1.11           C  
ATOM    432  C   THR A  30      12.471   3.966  -0.928  1.00  1.11           C  
ATOM    433  O   THR A  30      11.237   4.029  -0.923  1.00  1.11           O  
ATOM    434  CB  THR A  30      13.130   3.272  -3.209  1.00  1.11           C  
ATOM    435  OG1 THR A  30      13.767   2.275  -3.997  1.00  1.11           O  
ATOM    436  CG2 THR A  30      13.819   4.612  -3.435  1.00  1.11           C  
ATOM    437  H   THR A  30      12.088   1.080  -2.186  1.00  1.11           H  
ATOM    438  HA  THR A  30      14.240   2.875  -1.411  1.00  1.11           H  
ATOM    439  HB  THR A  30      12.101   3.343  -3.520  1.00  1.11           H  
ATOM    440  HG1 THR A  30      13.108   1.536  -4.111  1.00  1.11           H  
ATOM    441 1HG2 THR A  30      13.769   4.870  -4.490  1.00  1.11           H  
ATOM    442 2HG2 THR A  30      13.329   5.386  -2.857  1.00  1.11           H  
ATOM    443 3HG2 THR A  30      14.863   4.535  -3.126  1.00  1.11           H  
ATOM    444  N   ILE A  31      13.222   4.827  -0.262  1.00  1.07           N  
ATOM    445  CA  ILE A  31      12.602   5.938   0.438  1.00  1.07           C  
ATOM    446  C   ILE A  31      13.059   7.225  -0.201  1.00  1.07           C  
ATOM    447  O   ILE A  31      14.240   7.380  -0.541  1.00  1.07           O  
ATOM    448  CB  ILE A  31      12.971   6.004   1.925  1.00  1.07           C  
ATOM    449  CG1 ILE A  31      12.172   7.068   2.625  1.00  1.07           C  
ATOM    450  CG2 ILE A  31      14.427   6.312   2.065  1.00  1.07           C  
ATOM    451  CD1 ILE A  31      12.256   6.957   4.124  1.00  1.07           C  
ATOM    452  H   ILE A  31      14.232   4.716  -0.277  1.00  1.07           H  
ATOM    453  HA  ILE A  31      11.525   5.870   0.345  1.00  1.07           H  
ATOM    454  HB  ILE A  31      12.742   5.060   2.403  1.00  1.07           H  
ATOM    455 1HG1 ILE A  31      12.518   8.032   2.311  1.00  1.07           H  
ATOM    456 2HG1 ILE A  31      11.136   6.989   2.331  1.00  1.07           H  
ATOM    457 1HG2 ILE A  31      14.665   6.369   3.108  1.00  1.07           H  
ATOM    458 2HG2 ILE A  31      14.996   5.533   1.602  1.00  1.07           H  
ATOM    459 3HG2 ILE A  31      14.649   7.267   1.591  1.00  1.07           H  
ATOM    460 1HD1 ILE A  31      11.665   7.750   4.551  1.00  1.07           H  
ATOM    461 2HD1 ILE A  31      11.868   5.992   4.443  1.00  1.07           H  
ATOM    462 3HD1 ILE A  31      13.290   7.056   4.451  1.00  1.07           H  
ATOM    463  N   THR A  32      12.133   8.150  -0.363  1.00  1.06           N  
ATOM    464  CA  THR A  32      12.497   9.431  -0.914  1.00  1.06           C  
ATOM    465  C   THR A  32      12.006  10.553  -0.048  1.00  1.06           C  
ATOM    466  O   THR A  32      10.975  10.451   0.622  1.00  1.06           O  
ATOM    467  CB  THR A  32      11.916   9.626  -2.333  1.00  1.06           C  
ATOM    468  OG1 THR A  32      10.482   9.594  -2.276  1.00  1.06           O  
ATOM    469  CG2 THR A  32      12.401   8.535  -3.269  1.00  1.06           C  
ATOM    470  H   THR A  32      11.172   7.951  -0.087  1.00  1.06           H  
ATOM    471  HA  THR A  32      13.577   9.496  -0.966  1.00  1.06           H  
ATOM    472  HB  THR A  32      12.239  10.599  -2.720  1.00  1.06           H  
ATOM    473  HG1 THR A  32      10.130   9.739  -3.161  1.00  1.06           H  
ATOM    474 1HG2 THR A  32      11.986   8.704  -4.263  1.00  1.06           H  
ATOM    475 2HG2 THR A  32      13.480   8.575  -3.316  1.00  1.06           H  
ATOM    476 3HG2 THR A  32      12.082   7.565  -2.905  1.00  1.06           H  
ATOM    477  N   VAL A  33      12.699  11.669  -0.119  1.00  1.08           N  
ATOM    478  CA  VAL A  33      12.191  12.850   0.527  1.00  1.08           C  
ATOM    479  C   VAL A  33      12.393  14.058  -0.342  1.00  1.08           C  
ATOM    480  O   VAL A  33      13.468  14.256  -0.910  1.00  1.08           O  
ATOM    481  CB  VAL A  33      12.855  13.060   1.876  1.00  1.08           C  
ATOM    482  CG1 VAL A  33      14.303  13.219   1.718  1.00  1.08           C  
ATOM    483  CG2 VAL A  33      12.288  14.204   2.499  1.00  1.08           C  
ATOM    484  H   VAL A  33      13.583  11.677  -0.627  1.00  1.08           H  
ATOM    485  HA  VAL A  33      11.129  12.718   0.687  1.00  1.08           H  
ATOM    486  HB  VAL A  33      12.661  12.205   2.492  1.00  1.08           H  
ATOM    487 1HG1 VAL A  33      14.770  13.364   2.687  1.00  1.08           H  
ATOM    488 2HG1 VAL A  33      14.688  12.313   1.253  1.00  1.08           H  
ATOM    489 3HG1 VAL A  33      14.505  14.082   1.087  1.00  1.08           H  
ATOM    490 1HG2 VAL A  33      12.750  14.327   3.474  1.00  1.08           H  
ATOM    491 2HG2 VAL A  33      12.458  15.071   1.905  1.00  1.08           H  
ATOM    492 3HG2 VAL A  33      11.228  14.060   2.603  1.00  1.08           H  
ATOM    493  N   VAL A  34      11.367  14.889  -0.402  1.00  1.14           N  
ATOM    494  CA  VAL A  34      11.414  16.097  -1.186  1.00  1.14           C  
ATOM    495  C   VAL A  34      11.267  17.336  -0.330  1.00  1.14           C  
ATOM    496  O   VAL A  34      10.412  17.403   0.565  1.00  1.14           O  
ATOM    497  CB  VAL A  34      10.328  16.073  -2.268  1.00  1.14           C  
ATOM    498  CG1 VAL A  34      10.359  17.378  -3.057  1.00  1.14           C  
ATOM    499  CG2 VAL A  34      10.568  14.887  -3.194  1.00  1.14           C  
ATOM    500  H   VAL A  34      10.520  14.649   0.109  1.00  1.14           H  
ATOM    501  HA  VAL A  34      12.378  16.143  -1.684  1.00  1.14           H  
ATOM    502  HB  VAL A  34       9.348  15.983  -1.798  1.00  1.14           H  
ATOM    503 1HG1 VAL A  34       9.589  17.360  -3.825  1.00  1.14           H  
ATOM    504 2HG1 VAL A  34      10.177  18.231  -2.398  1.00  1.14           H  
ATOM    505 3HG1 VAL A  34      11.339  17.491  -3.530  1.00  1.14           H  
ATOM    506 1HG2 VAL A  34       9.802  14.864  -3.964  1.00  1.14           H  
ATOM    507 2HG2 VAL A  34      11.542  14.992  -3.659  1.00  1.14           H  
ATOM    508 3HG2 VAL A  34      10.536  13.957  -2.628  1.00  1.14           H  
ATOM    509  N   PHE A  35      12.160  18.289  -0.583  1.00  1.24           N  
ATOM    510  CA  PHE A  35      12.187  19.561   0.105  1.00  1.24           C  
ATOM    511  C   PHE A  35      11.978  20.769  -0.750  1.00  1.24           C  
ATOM    512  O   PHE A  35      12.812  21.087  -1.604  1.00  1.24           O  
ATOM    513  CB  PHE A  35      13.501  19.751   0.814  1.00  1.24           C  
ATOM    514  CG  PHE A  35      13.616  18.906   1.896  1.00  1.24           C  
ATOM    515  CD1 PHE A  35      14.057  17.634   1.787  1.00  1.24           C  
ATOM    516  CD2 PHE A  35      13.244  19.396   3.087  1.00  1.24           C  
ATOM    517  CE1 PHE A  35      14.115  16.884   2.901  1.00  1.24           C  
ATOM    518  CE2 PHE A  35      13.299  18.667   4.178  1.00  1.24           C  
ATOM    519  CZ  PHE A  35      13.740  17.396   4.086  1.00  1.24           C  
ATOM    520  H   PHE A  35      12.835  18.125  -1.328  1.00  1.24           H  
ATOM    521  HA  PHE A  35      11.397  19.547   0.853  1.00  1.24           H  
ATOM    522 1HB  PHE A  35      14.326  19.554   0.128  1.00  1.24           H  
ATOM    523 2HB  PHE A  35      13.588  20.777   1.164  1.00  1.24           H  
ATOM    524  HD1 PHE A  35      14.359  17.229   0.815  1.00  1.24           H  
ATOM    525  HD2 PHE A  35      12.893  20.405   3.127  1.00  1.24           H  
ATOM    526  HE1 PHE A  35      14.474  15.863   2.852  1.00  1.24           H  
ATOM    527  HE2 PHE A  35      12.986  19.092   5.125  1.00  1.24           H  
ATOM    528  HZ  PHE A  35      13.792  16.778   4.969  1.00  1.24           H  
ATOM    529  N   ASP A  36      10.892  21.475  -0.463  1.00  1.38           N  
ATOM    530  CA  ASP A  36      10.581  22.714  -1.147  1.00  1.38           C  
ATOM    531  C   ASP A  36      10.863  23.831  -0.158  1.00  1.38           C  
ATOM    532  O   ASP A  36      10.294  23.869   0.936  1.00  1.38           O  
ATOM    533  CB  ASP A  36       9.161  22.730  -1.695  1.00  1.38           C  
ATOM    534  CG  ASP A  36       8.981  21.717  -2.844  1.00  1.38           C  
ATOM    535  OD1 ASP A  36       9.980  21.235  -3.336  1.00  1.38           O  
ATOM    536  OD2 ASP A  36       7.871  21.445  -3.222  1.00  1.38           O  
ATOM    537  H   ASP A  36      10.264  21.130   0.267  1.00  1.38           H  
ATOM    538  HA  ASP A  36      11.255  22.836  -1.991  1.00  1.38           H  
ATOM    539 1HB  ASP A  36       8.460  22.497  -0.915  1.00  1.38           H  
ATOM    540 2HB  ASP A  36       8.927  23.728  -2.064  1.00  1.38           H  
ATOM    541  N   VAL A  37      11.831  24.669  -0.493  1.00  1.59           N  
ATOM    542  CA  VAL A  37      12.294  25.673   0.450  1.00  1.59           C  
ATOM    543  C   VAL A  37      12.101  27.087  -0.091  1.00  1.59           C  
ATOM    544  O   VAL A  37      12.432  27.379  -1.244  1.00  1.59           O  
ATOM    545  CB  VAL A  37      13.774  25.393   0.794  1.00  1.59           C  
ATOM    546  CG1 VAL A  37      14.276  26.421   1.777  1.00  1.59           C  
ATOM    547  CG2 VAL A  37      13.910  23.945   1.309  1.00  1.59           C  
ATOM    548  H   VAL A  37      12.245  24.601  -1.422  1.00  1.59           H  
ATOM    549  HA  VAL A  37      11.715  25.586   1.367  1.00  1.59           H  
ATOM    550  HB  VAL A  37      14.366  25.497  -0.078  1.00  1.59           H  
ATOM    551 1HG1 VAL A  37      15.324  26.235   2.003  1.00  1.59           H  
ATOM    552 2HG1 VAL A  37      14.168  27.401   1.336  1.00  1.59           H  
ATOM    553 3HG1 VAL A  37      13.693  26.377   2.696  1.00  1.59           H  
ATOM    554 1HG2 VAL A  37      14.945  23.737   1.542  1.00  1.59           H  
ATOM    555 2HG2 VAL A  37      13.315  23.817   2.185  1.00  1.59           H  
ATOM    556 3HG2 VAL A  37      13.573  23.252   0.543  1.00  1.59           H  
ATOM    557  N   TYR A  38      11.532  27.953   0.751  1.00  1.86           N  
ATOM    558  CA  TYR A  38      11.246  29.338   0.396  1.00  1.86           C  
ATOM    559  C   TYR A  38      12.033  30.243   1.332  1.00  1.86           C  
ATOM    560  O   TYR A  38      11.870  30.157   2.545  1.00  1.86           O  
ATOM    561  CB  TYR A  38       9.751  29.553   0.538  1.00  1.86           C  
ATOM    562  CG  TYR A  38       8.980  28.554  -0.297  1.00  1.86           C  
ATOM    563  CD1 TYR A  38       8.630  27.322   0.277  1.00  1.86           C  
ATOM    564  CD2 TYR A  38       8.658  28.820  -1.616  1.00  1.86           C  
ATOM    565  CE1 TYR A  38       7.954  26.379  -0.461  1.00  1.86           C  
ATOM    566  CE2 TYR A  38       7.980  27.870  -2.357  1.00  1.86           C  
ATOM    567  CZ  TYR A  38       7.625  26.654  -1.783  1.00  1.86           C  
ATOM    568  OH  TYR A  38       6.945  25.715  -2.528  1.00  1.86           O  
ATOM    569  H   TYR A  38      11.269  27.625   1.683  1.00  1.86           H  
ATOM    570  HA  TYR A  38      11.567  29.537  -0.628  1.00  1.86           H  
ATOM    571 1HB  TYR A  38       9.465  29.428   1.579  1.00  1.86           H  
ATOM    572 2HB  TYR A  38       9.480  30.554   0.236  1.00  1.86           H  
ATOM    573  HD1 TYR A  38       8.895  27.107   1.314  1.00  1.86           H  
ATOM    574  HD2 TYR A  38       8.936  29.769  -2.070  1.00  1.86           H  
ATOM    575  HE1 TYR A  38       7.681  25.422  -0.008  1.00  1.86           H  
ATOM    576  HE2 TYR A  38       7.725  28.076  -3.397  1.00  1.86           H  
ATOM    577  HH  TYR A  38       6.642  24.998  -1.949  1.00  1.86           H  
ATOM    578  N   LEU A  39      12.907  31.080   0.784  1.00  2.19           N  
ATOM    579  CA  LEU A  39      13.823  31.867   1.606  1.00  2.19           C  
ATOM    580  C   LEU A  39      13.571  33.362   1.690  1.00  2.19           C  
ATOM    581  O   LEU A  39      12.913  33.950   0.840  1.00  2.19           O  
ATOM    582  CB  LEU A  39      15.235  31.596   1.125  1.00  2.19           C  
ATOM    583  CG  LEU A  39      15.597  30.136   1.169  1.00  2.19           C  
ATOM    584  CD1 LEU A  39      16.984  29.934   0.614  1.00  2.19           C  
ATOM    585  CD2 LEU A  39      15.478  29.677   2.606  1.00  2.19           C  
ATOM    586  H   LEU A  39      12.965  31.155  -0.235  1.00  2.19           H  
ATOM    587  HA  LEU A  39      13.757  31.483   2.619  1.00  2.19           H  
ATOM    588 1HB  LEU A  39      15.323  31.932   0.106  1.00  2.19           H  
ATOM    589 2HB  LEU A  39      15.941  32.150   1.743  1.00  2.19           H  
ATOM    590  HG  LEU A  39      14.910  29.565   0.542  1.00  2.19           H  
ATOM    591 1HD1 LEU A  39      17.244  28.873   0.643  1.00  2.19           H  
ATOM    592 2HD1 LEU A  39      17.013  30.283  -0.418  1.00  2.19           H  
ATOM    593 3HD1 LEU A  39      17.707  30.499   1.204  1.00  2.19           H  
ATOM    594 1HD2 LEU A  39      15.731  28.631   2.683  1.00  2.19           H  
ATOM    595 2HD2 LEU A  39      16.163  30.259   3.199  1.00  2.19           H  
ATOM    596 3HD2 LEU A  39      14.468  29.824   2.969  1.00  2.19           H  
ATOM    597  N   VAL A  40      14.109  33.955   2.759  1.00  2.52           N  
ATOM    598  CA  VAL A  40      14.047  35.383   3.049  1.00  2.52           C  
ATOM    599  C   VAL A  40      14.678  36.286   1.997  1.00  2.52           C  
ATOM    600  O   VAL A  40      14.195  37.407   1.836  1.00  2.52           O  
ATOM    601  CB  VAL A  40      14.718  35.671   4.399  1.00  2.52           C  
ATOM    602  CG1 VAL A  40      16.216  35.457   4.327  1.00  2.52           C  
ATOM    603  CG2 VAL A  40      14.428  37.084   4.794  1.00  2.52           C  
ATOM    604  H   VAL A  40      14.607  33.371   3.412  1.00  2.52           H  
ATOM    605  HA  VAL A  40      12.996  35.653   3.139  1.00  2.52           H  
ATOM    606  HB  VAL A  40      14.323  34.985   5.135  1.00  2.52           H  
ATOM    607 1HG1 VAL A  40      16.645  35.652   5.308  1.00  2.52           H  
ATOM    608 2HG1 VAL A  40      16.419  34.428   4.030  1.00  2.52           H  
ATOM    609 3HG1 VAL A  40      16.667  36.131   3.615  1.00  2.52           H  
ATOM    610 1HG2 VAL A  40      14.886  37.292   5.755  1.00  2.52           H  
ATOM    611 2HG2 VAL A  40      14.834  37.760   4.045  1.00  2.52           H  
ATOM    612 3HG2 VAL A  40      13.348  37.226   4.866  1.00  2.52           H  
ATOM    613  N   PRO A  41      15.683  35.729   1.263  1.00  2.80           N  
ATOM    614  CA  PRO A  41      16.801  35.251   0.384  1.00  2.80           C  
ATOM    615  C   PRO A  41      18.040  34.713   1.118  1.00  2.80           C  
ATOM    616  O   PRO A  41      18.118  33.521   1.424  1.00  2.80           O  
ATOM    617  CB  PRO A  41      17.247  36.360  -0.571  1.00  2.80           C  
ATOM    618  CG  PRO A  41      17.003  37.483   0.020  1.00  2.80           C  
ATOM    619  CD  PRO A  41      15.829  37.266   0.727  1.00  2.80           C  
ATOM    620  HA  PRO A  41      16.390  34.426  -0.193  1.00  2.80           H  
ATOM    621 1HB  PRO A  41      18.303  36.233  -0.848  1.00  2.80           H  
ATOM    622 2HB  PRO A  41      16.686  36.289  -1.501  1.00  2.80           H  
ATOM    623 1HG  PRO A  41      17.813  37.853   0.643  1.00  2.80           H  
ATOM    624 2HG  PRO A  41      16.852  38.253  -0.750  1.00  2.80           H  
ATOM    625 1HD  PRO A  41      16.013  37.995   1.565  1.00  2.80           H  
ATOM    626 2HD  PRO A  41      15.010  37.543   0.015  1.00  2.80           H  
ATOM    627  N   GLY A  42      19.025  35.572   1.373  1.00  2.92           N  
ATOM    628  CA  GLY A  42      20.348  35.156   1.852  1.00  2.92           C  
ATOM    629  C   GLY A  42      20.461  34.650   3.283  1.00  2.92           C  
ATOM    630  O   GLY A  42      21.152  35.249   4.105  1.00  2.92           O  
ATOM    631  H   GLY A  42      18.891  36.548   1.178  1.00  2.92           H  
ATOM    632 1HA  GLY A  42      20.719  34.377   1.184  1.00  2.92           H  
ATOM    633 2HA  GLY A  42      21.032  35.995   1.729  1.00  2.92           H  
ATOM    634  N   TYR A  43      19.808  33.532   3.559  1.00  2.88           N  
ATOM    635  CA  TYR A  43      19.896  32.907   4.870  1.00  2.88           C  
ATOM    636  C   TYR A  43      20.358  31.454   4.752  1.00  2.88           C  
ATOM    637  O   TYR A  43      21.271  31.034   5.458  1.00  2.88           O  
ATOM    638  CB  TYR A  43      18.570  32.913   5.592  1.00  2.88           C  
ATOM    639  CG  TYR A  43      18.688  32.559   7.052  1.00  2.88           C  
ATOM    640  CD1 TYR A  43      18.589  33.564   7.998  1.00  2.88           C  
ATOM    641  CD2 TYR A  43      18.961  31.268   7.455  1.00  2.88           C  
ATOM    642  CE1 TYR A  43      18.722  33.264   9.342  1.00  2.88           C  
ATOM    643  CE2 TYR A  43      19.096  30.963   8.788  1.00  2.88           C  
ATOM    644  CZ  TYR A  43      18.973  31.953   9.734  1.00  2.88           C  
ATOM    645  OH  TYR A  43      19.114  31.650  11.069  1.00  2.88           O  
ATOM    646  H   TYR A  43      19.237  33.138   2.819  1.00  2.88           H  
ATOM    647  HA  TYR A  43      20.631  33.443   5.470  1.00  2.88           H  
ATOM    648 1HB  TYR A  43      18.150  33.893   5.534  1.00  2.88           H  
ATOM    649 2HB  TYR A  43      17.893  32.225   5.113  1.00  2.88           H  
ATOM    650  HD1 TYR A  43      18.395  34.591   7.684  1.00  2.88           H  
ATOM    651  HD2 TYR A  43      19.075  30.499   6.730  1.00  2.88           H  
ATOM    652  HE1 TYR A  43      18.634  34.052  10.089  1.00  2.88           H  
ATOM    653  HE2 TYR A  43      19.309  29.938   9.094  1.00  2.88           H  
ATOM    654  HH  TYR A  43      19.306  30.713  11.165  1.00  2.88           H  
ATOM    655  N   VAL A  44      19.686  30.679   3.888  1.00  2.69           N  
ATOM    656  CA  VAL A  44      19.921  29.234   3.791  1.00  2.69           C  
ATOM    657  C   VAL A  44      20.600  28.817   2.491  1.00  2.69           C  
ATOM    658  O   VAL A  44      20.148  29.162   1.398  1.00  2.69           O  
ATOM    659  CB  VAL A  44      18.585  28.466   3.848  1.00  2.69           C  
ATOM    660  CG1 VAL A  44      18.829  26.998   3.725  1.00  2.69           C  
ATOM    661  CG2 VAL A  44      17.831  28.784   5.109  1.00  2.69           C  
ATOM    662  H   VAL A  44      18.975  31.099   3.310  1.00  2.69           H  
ATOM    663  HA  VAL A  44      20.554  28.925   4.627  1.00  2.69           H  
ATOM    664  HB  VAL A  44      18.009  28.742   3.007  1.00  2.69           H  
ATOM    665 1HG1 VAL A  44      17.878  26.472   3.729  1.00  2.69           H  
ATOM    666 2HG1 VAL A  44      19.335  26.809   2.795  1.00  2.69           H  
ATOM    667 3HG1 VAL A  44      19.446  26.650   4.553  1.00  2.69           H  
ATOM    668 1HG2 VAL A  44      16.885  28.243   5.120  1.00  2.69           H  
ATOM    669 2HG2 VAL A  44      18.425  28.491   5.958  1.00  2.69           H  
ATOM    670 3HG2 VAL A  44      17.635  29.841   5.148  1.00  2.69           H  
ATOM    671  N   THR A  45      21.678  28.057   2.618  1.00  2.44           N  
ATOM    672  CA  THR A  45      22.397  27.535   1.470  1.00  2.44           C  
ATOM    673  C   THR A  45      21.899  26.152   1.083  1.00  2.44           C  
ATOM    674  O   THR A  45      21.256  25.467   1.877  1.00  2.44           O  
ATOM    675  CB  THR A  45      23.885  27.428   1.802  1.00  2.44           C  
ATOM    676  OG1 THR A  45      24.037  26.499   2.898  1.00  2.44           O  
ATOM    677  CG2 THR A  45      24.433  28.784   2.215  1.00  2.44           C  
ATOM    678  H   THR A  45      22.018  27.830   3.561  1.00  2.44           H  
ATOM    679  HA  THR A  45      22.254  28.207   0.624  1.00  2.44           H  
ATOM    680  HB  THR A  45      24.428  27.058   0.936  1.00  2.44           H  
ATOM    681  HG1 THR A  45      23.617  26.909   3.711  1.00  2.44           H  
ATOM    682 1HG2 THR A  45      25.490  28.691   2.462  1.00  2.44           H  
ATOM    683 2HG2 THR A  45      24.311  29.492   1.396  1.00  2.44           H  
ATOM    684 3HG2 THR A  45      23.885  29.143   3.092  1.00  2.44           H  
ATOM    685  N   VAL A  46      22.272  25.696  -0.103  1.00  2.20           N  
ATOM    686  CA  VAL A  46      21.897  24.354  -0.525  1.00  2.20           C  
ATOM    687  C   VAL A  46      22.511  23.290   0.359  1.00  2.20           C  
ATOM    688  O   VAL A  46      21.878  22.270   0.635  1.00  2.20           O  
ATOM    689  CB  VAL A  46      22.219  24.119  -1.989  1.00  2.20           C  
ATOM    690  CG1 VAL A  46      21.998  22.651  -2.338  1.00  2.20           C  
ATOM    691  CG2 VAL A  46      21.309  25.009  -2.767  1.00  2.20           C  
ATOM    692  H   VAL A  46      22.802  26.291  -0.726  1.00  2.20           H  
ATOM    693  HA  VAL A  46      20.818  24.271  -0.434  1.00  2.20           H  
ATOM    694  HB  VAL A  46      23.262  24.360  -2.203  1.00  2.20           H  
ATOM    695 1HG1 VAL A  46      22.207  22.487  -3.399  1.00  2.20           H  
ATOM    696 2HG1 VAL A  46      22.663  22.029  -1.738  1.00  2.20           H  
ATOM    697 3HG1 VAL A  46      20.968  22.380  -2.124  1.00  2.20           H  
ATOM    698 1HG2 VAL A  46      21.453  24.894  -3.805  1.00  2.20           H  
ATOM    699 2HG2 VAL A  46      20.287  24.758  -2.520  1.00  2.20           H  
ATOM    700 3HG2 VAL A  46      21.508  26.035  -2.487  1.00  2.20           H  
ATOM    701  N   SER A  47      23.760  23.499   0.774  1.00  2.00           N  
ATOM    702  CA  SER A  47      24.409  22.536   1.646  1.00  2.00           C  
ATOM    703  C   SER A  47      23.613  22.399   2.945  1.00  2.00           C  
ATOM    704  O   SER A  47      23.406  21.281   3.423  1.00  2.00           O  
ATOM    705  CB  SER A  47      25.827  22.971   1.952  1.00  2.00           C  
ATOM    706  OG  SER A  47      26.628  22.950   0.797  1.00  2.00           O  
ATOM    707  H   SER A  47      24.240  24.344   0.506  1.00  2.00           H  
ATOM    708  HA  SER A  47      24.431  21.567   1.145  1.00  2.00           H  
ATOM    709 1HB  SER A  47      25.808  23.981   2.368  1.00  2.00           H  
ATOM    710 2HB  SER A  47      26.254  22.316   2.707  1.00  2.00           H  
ATOM    711  HG  SER A  47      27.482  23.305   1.063  1.00  2.00           H  
ATOM    712  N   GLU A  48      23.129  23.525   3.498  1.00  1.84           N  
ATOM    713  CA  GLU A  48      22.298  23.467   4.705  1.00  1.84           C  
ATOM    714  C   GLU A  48      20.978  22.747   4.445  1.00  1.84           C  
ATOM    715  O   GLU A  48      20.531  21.944   5.264  1.00  1.84           O  
ATOM    716  CB  GLU A  48      22.070  24.870   5.250  1.00  1.84           C  
ATOM    717  CG  GLU A  48      23.310  25.462   5.891  1.00  1.84           C  
ATOM    718  CD  GLU A  48      23.202  26.908   6.152  1.00  1.84           C  
ATOM    719  OE1 GLU A  48      22.804  27.607   5.240  1.00  1.84           O  
ATOM    720  OE2 GLU A  48      23.504  27.333   7.243  1.00  1.84           O  
ATOM    721  H   GLU A  48      23.344  24.439   3.087  1.00  1.84           H  
ATOM    722  HA  GLU A  48      22.838  22.900   5.464  1.00  1.84           H  
ATOM    723 1HB  GLU A  48      21.755  25.527   4.442  1.00  1.84           H  
ATOM    724 2HB  GLU A  48      21.276  24.850   5.983  1.00  1.84           H  
ATOM    725 1HG  GLU A  48      23.487  24.947   6.835  1.00  1.84           H  
ATOM    726 2HG  GLU A  48      24.165  25.272   5.244  1.00  1.84           H  
ATOM    727  N   ILE A  49      20.386  22.952   3.266  1.00  1.72           N  
ATOM    728  CA  ILE A  49      19.146  22.252   2.963  1.00  1.72           C  
ATOM    729  C   ILE A  49      19.432  20.758   2.953  1.00  1.72           C  
ATOM    730  O   ILE A  49      18.695  19.984   3.565  1.00  1.72           O  
ATOM    731  CB  ILE A  49      18.547  22.675   1.601  1.00  1.72           C  
ATOM    732  CG1 ILE A  49      18.085  24.123   1.687  1.00  1.72           C  
ATOM    733  CG2 ILE A  49      17.386  21.738   1.210  1.00  1.72           C  
ATOM    734  CD1 ILE A  49      17.741  24.755   0.360  1.00  1.72           C  
ATOM    735  H   ILE A  49      20.776  23.634   2.614  1.00  1.72           H  
ATOM    736  HA  ILE A  49      18.421  22.464   3.745  1.00  1.72           H  
ATOM    737  HB  ILE A  49      19.320  22.623   0.837  1.00  1.72           H  
ATOM    738 1HG1 ILE A  49      17.218  24.178   2.340  1.00  1.72           H  
ATOM    739 2HG1 ILE A  49      18.883  24.687   2.131  1.00  1.72           H  
ATOM    740 1HG2 ILE A  49      16.980  22.043   0.251  1.00  1.72           H  
ATOM    741 2HG2 ILE A  49      17.754  20.714   1.139  1.00  1.72           H  
ATOM    742 3HG2 ILE A  49      16.603  21.788   1.967  1.00  1.72           H  
ATOM    743 1HD1 ILE A  49      17.437  25.792   0.519  1.00  1.72           H  
ATOM    744 2HD1 ILE A  49      18.602  24.733  -0.294  1.00  1.72           H  
ATOM    745 3HD1 ILE A  49      16.926  24.200  -0.093  1.00  1.72           H  
ATOM    746  N   ARG A  50      20.520  20.354   2.286  1.00  1.62           N  
ATOM    747  CA  ARG A  50      20.925  18.956   2.239  1.00  1.62           C  
ATOM    748  C   ARG A  50      21.142  18.363   3.625  1.00  1.62           C  
ATOM    749  O   ARG A  50      20.635  17.284   3.922  1.00  1.62           O  
ATOM    750  CB  ARG A  50      22.195  18.786   1.423  1.00  1.62           C  
ATOM    751  CG  ARG A  50      22.724  17.359   1.364  1.00  1.62           C  
ATOM    752  CD  ARG A  50      23.920  17.225   0.464  1.00  1.62           C  
ATOM    753  NE  ARG A  50      25.090  17.934   0.951  1.00  1.62           N  
ATOM    754  CZ  ARG A  50      26.182  18.194   0.193  1.00  1.62           C  
ATOM    755  NH1 ARG A  50      26.224  17.794  -1.065  1.00  1.62           N  
ATOM    756  NH2 ARG A  50      27.211  18.845   0.711  1.00  1.62           N  
ATOM    757  H   ARG A  50      21.083  21.049   1.794  1.00  1.62           H  
ATOM    758  HA  ARG A  50      20.133  18.393   1.747  1.00  1.62           H  
ATOM    759 1HB  ARG A  50      22.033  19.137   0.411  1.00  1.62           H  
ATOM    760 2HB  ARG A  50      22.979  19.399   1.847  1.00  1.62           H  
ATOM    761 1HG  ARG A  50      23.038  17.077   2.367  1.00  1.62           H  
ATOM    762 2HG  ARG A  50      21.947  16.681   1.041  1.00  1.62           H  
ATOM    763 1HD  ARG A  50      24.177  16.173   0.355  1.00  1.62           H  
ATOM    764 2HD  ARG A  50      23.677  17.635  -0.507  1.00  1.62           H  
ATOM    765  HE  ARG A  50      25.088  18.255   1.912  1.00  1.62           H  
ATOM    766 1HH1 ARG A  50      25.434  17.289  -1.478  1.00  1.62           H  
ATOM    767 2HH1 ARG A  50      27.031  17.982  -1.640  1.00  1.62           H  
ATOM    768 1HH2 ARG A  50      27.184  19.150   1.674  1.00  1.62           H  
ATOM    769 2HH2 ARG A  50      28.023  19.036   0.143  1.00  1.62           H  
ATOM    770  N   GLU A  51      21.869  19.068   4.496  1.00  1.53           N  
ATOM    771  CA  GLU A  51      22.100  18.537   5.836  1.00  1.53           C  
ATOM    772  C   GLU A  51      20.798  18.320   6.582  1.00  1.53           C  
ATOM    773  O   GLU A  51      20.576  17.265   7.188  1.00  1.53           O  
ATOM    774  CB  GLU A  51      22.987  19.471   6.660  1.00  1.53           C  
ATOM    775  CG  GLU A  51      23.243  18.962   8.088  1.00  1.53           C  
ATOM    776  CD  GLU A  51      24.155  19.839   8.939  1.00  1.53           C  
ATOM    777  OE1 GLU A  51      24.705  20.789   8.441  1.00  1.53           O  
ATOM    778  OE2 GLU A  51      24.265  19.551  10.118  1.00  1.53           O  
ATOM    779  H   GLU A  51      22.279  19.959   4.216  1.00  1.53           H  
ATOM    780  HA  GLU A  51      22.601  17.576   5.743  1.00  1.53           H  
ATOM    781 1HB  GLU A  51      23.945  19.604   6.158  1.00  1.53           H  
ATOM    782 2HB  GLU A  51      22.513  20.455   6.726  1.00  1.53           H  
ATOM    783 1HG  GLU A  51      22.278  18.883   8.589  1.00  1.53           H  
ATOM    784 2HG  GLU A  51      23.668  17.961   8.027  1.00  1.53           H  
ATOM    785  N   TRP A  52      19.919  19.315   6.532  1.00  1.46           N  
ATOM    786  CA  TRP A  52      18.665  19.220   7.247  1.00  1.46           C  
ATOM    787  C   TRP A  52      17.845  18.086   6.678  1.00  1.46           C  
ATOM    788  O   TRP A  52      17.237  17.303   7.413  1.00  1.46           O  
ATOM    789  CB  TRP A  52      17.905  20.533   7.106  1.00  1.46           C  
ATOM    790  CG  TRP A  52      18.645  21.657   7.738  1.00  1.46           C  
ATOM    791  CD1 TRP A  52      19.626  21.546   8.678  1.00  1.46           C  
ATOM    792  CD2 TRP A  52      18.500  23.071   7.472  1.00  1.46           C  
ATOM    793  NE1 TRP A  52      20.095  22.785   9.019  1.00  1.46           N  
ATOM    794  CE2 TRP A  52      19.416  23.732   8.293  1.00  1.46           C  
ATOM    795  CE3 TRP A  52      17.681  23.816   6.620  1.00  1.46           C  
ATOM    796  CZ2 TRP A  52      19.539  25.106   8.290  1.00  1.46           C  
ATOM    797  CZ3 TRP A  52      17.802  25.194   6.623  1.00  1.46           C  
ATOM    798  CH2 TRP A  52      18.709  25.821   7.441  1.00  1.46           C  
ATOM    799  H   TRP A  52      20.138  20.165   6.007  1.00  1.46           H  
ATOM    800  HA  TRP A  52      18.868  19.022   8.297  1.00  1.46           H  
ATOM    801 1HB  TRP A  52      17.768  20.762   6.046  1.00  1.46           H  
ATOM    802 2HB  TRP A  52      16.921  20.448   7.563  1.00  1.46           H  
ATOM    803  HD1 TRP A  52      19.987  20.606   9.092  1.00  1.46           H  
ATOM    804  HE1 TRP A  52      20.825  22.970   9.691  1.00  1.46           H  
ATOM    805  HE3 TRP A  52      16.964  23.318   5.969  1.00  1.46           H  
ATOM    806  HZ2 TRP A  52      20.256  25.626   8.927  1.00  1.46           H  
ATOM    807  HZ3 TRP A  52      17.158  25.768   5.961  1.00  1.46           H  
ATOM    808  HH2 TRP A  52      18.788  26.901   7.426  1.00  1.46           H  
ATOM    809  N   ALA A  53      17.858  17.984   5.356  1.00  1.40           N  
ATOM    810  CA  ALA A  53      17.121  16.971   4.651  1.00  1.40           C  
ATOM    811  C   ALA A  53      17.584  15.564   4.987  1.00  1.40           C  
ATOM    812  O   ALA A  53      16.756  14.666   5.189  1.00  1.40           O  
ATOM    813  CB  ALA A  53      17.260  17.252   3.174  1.00  1.40           C  
ATOM    814  H   ALA A  53      18.376  18.663   4.803  1.00  1.40           H  
ATOM    815  HA  ALA A  53      16.105  17.043   4.963  1.00  1.40           H  
ATOM    816 1HB  ALA A  53      16.711  16.554   2.599  1.00  1.40           H  
ATOM    817 2HB  ALA A  53      16.891  18.255   2.964  1.00  1.40           H  
ATOM    818 3HB  ALA A  53      18.297  17.200   2.910  1.00  1.40           H  
ATOM    819  N   LEU A  54      18.890  15.369   5.116  1.00  1.35           N  
ATOM    820  CA  LEU A  54      19.418  14.069   5.486  1.00  1.35           C  
ATOM    821  C   LEU A  54      18.973  13.716   6.895  1.00  1.35           C  
ATOM    822  O   LEU A  54      18.578  12.575   7.165  1.00  1.35           O  
ATOM    823  CB  LEU A  54      20.944  14.103   5.398  1.00  1.35           C  
ATOM    824  CG  LEU A  54      21.528  14.175   3.974  1.00  1.35           C  
ATOM    825  CD1 LEU A  54      22.992  14.522   4.031  1.00  1.35           C  
ATOM    826  CD2 LEU A  54      21.369  12.834   3.326  1.00  1.35           C  
ATOM    827  H   LEU A  54      19.533  16.136   4.920  1.00  1.35           H  
ATOM    828  HA  LEU A  54      19.031  13.324   4.794  1.00  1.35           H  
ATOM    829 1HB  LEU A  54      21.296  14.984   5.941  1.00  1.35           H  
ATOM    830 2HB  LEU A  54      21.342  13.217   5.884  1.00  1.35           H  
ATOM    831  HG  LEU A  54      21.003  14.927   3.398  1.00  1.35           H  
ATOM    832 1HD1 LEU A  54      23.396  14.560   3.021  1.00  1.35           H  
ATOM    833 2HD1 LEU A  54      23.109  15.496   4.506  1.00  1.35           H  
ATOM    834 3HD1 LEU A  54      23.523  13.769   4.607  1.00  1.35           H  
ATOM    835 1HD2 LEU A  54      21.768  12.863   2.310  1.00  1.35           H  
ATOM    836 2HD2 LEU A  54      21.906  12.085   3.905  1.00  1.35           H  
ATOM    837 3HD2 LEU A  54      20.329  12.580   3.303  1.00  1.35           H  
ATOM    838  N   LYS A  55      18.983  14.703   7.796  1.00  1.31           N  
ATOM    839  CA  LYS A  55      18.580  14.444   9.167  1.00  1.31           C  
ATOM    840  C   LYS A  55      17.099  14.094   9.261  1.00  1.31           C  
ATOM    841  O   LYS A  55      16.735  13.152   9.963  1.00  1.31           O  
ATOM    842  CB  LYS A  55      18.922  15.639  10.054  1.00  1.31           C  
ATOM    843  CG  LYS A  55      20.423  15.810  10.292  1.00  1.31           C  
ATOM    844  CD  LYS A  55      20.741  17.026  11.148  1.00  1.31           C  
ATOM    845  CE  LYS A  55      22.246  17.154  11.366  1.00  1.31           C  
ATOM    846  NZ  LYS A  55      22.602  18.354  12.175  1.00  1.31           N  
ATOM    847  H   LYS A  55      19.316  15.635   7.532  1.00  1.31           H  
ATOM    848  HA  LYS A  55      19.144  13.583   9.529  1.00  1.31           H  
ATOM    849 1HB  LYS A  55      18.553  16.552   9.582  1.00  1.31           H  
ATOM    850 2HB  LYS A  55      18.423  15.540  11.015  1.00  1.31           H  
ATOM    851 1HG  LYS A  55      20.813  14.919  10.782  1.00  1.31           H  
ATOM    852 2HG  LYS A  55      20.925  15.920   9.330  1.00  1.31           H  
ATOM    853 1HD  LYS A  55      20.384  17.926  10.640  1.00  1.31           H  
ATOM    854 2HD  LYS A  55      20.242  16.944  12.111  1.00  1.31           H  
ATOM    855 1HE  LYS A  55      22.610  16.265  11.875  1.00  1.31           H  
ATOM    856 2HE  LYS A  55      22.733  17.226  10.398  1.00  1.31           H  
ATOM    857 1HZ  LYS A  55      23.612  18.400  12.282  1.00  1.31           H  
ATOM    858 2HZ  LYS A  55      22.276  19.193  11.705  1.00  1.31           H  
ATOM    859 3HZ  LYS A  55      22.170  18.292  13.082  1.00  1.31           H  
ATOM    860  N   LEU A  56      16.253  14.809   8.515  1.00  1.29           N  
ATOM    861  CA  LEU A  56      14.815  14.539   8.501  1.00  1.29           C  
ATOM    862  C   LEU A  56      14.493  13.178   7.894  1.00  1.29           C  
ATOM    863  O   LEU A  56      13.594  12.472   8.364  1.00  1.29           O  
ATOM    864  CB  LEU A  56      14.099  15.671   7.764  1.00  1.29           C  
ATOM    865  CG  LEU A  56      14.066  17.015   8.552  1.00  1.29           C  
ATOM    866  CD1 LEU A  56      13.616  18.148   7.664  1.00  1.29           C  
ATOM    867  CD2 LEU A  56      13.089  16.860   9.718  1.00  1.29           C  
ATOM    868  H   LEU A  56      16.618  15.583   7.959  1.00  1.29           H  
ATOM    869  HA  LEU A  56      14.465  14.540   9.532  1.00  1.29           H  
ATOM    870 1HB  LEU A  56      14.631  15.845   6.834  1.00  1.29           H  
ATOM    871 2HB  LEU A  56      13.079  15.368   7.537  1.00  1.29           H  
ATOM    872  HG  LEU A  56      15.065  17.246   8.929  1.00  1.29           H  
ATOM    873 1HD1 LEU A  56      13.595  19.074   8.238  1.00  1.29           H  
ATOM    874 2HD1 LEU A  56      14.331  18.243   6.853  1.00  1.29           H  
ATOM    875 3HD1 LEU A  56      12.637  17.954   7.271  1.00  1.29           H  
ATOM    876 1HD2 LEU A  56      13.053  17.789  10.288  1.00  1.29           H  
ATOM    877 2HD2 LEU A  56      12.096  16.634   9.335  1.00  1.29           H  
ATOM    878 3HD2 LEU A  56      13.419  16.046  10.374  1.00  1.29           H  
ATOM    879  N   LEU A  57      15.241  12.774   6.868  1.00  1.28           N  
ATOM    880  CA  LEU A  57      14.999  11.473   6.272  1.00  1.28           C  
ATOM    881  C   LEU A  57      15.319  10.395   7.312  1.00  1.28           C  
ATOM    882  O   LEU A  57      14.544   9.447   7.502  1.00  1.28           O  
ATOM    883  CB  LEU A  57      15.866  11.273   5.029  1.00  1.28           C  
ATOM    884  CG  LEU A  57      15.627   9.982   4.277  1.00  1.28           C  
ATOM    885  CD1 LEU A  57      14.248   9.937   3.807  1.00  1.28           C  
ATOM    886  CD2 LEU A  57      16.571   9.887   3.101  1.00  1.28           C  
ATOM    887  H   LEU A  57      15.959  13.385   6.475  1.00  1.28           H  
ATOM    888  HA  LEU A  57      13.949  11.399   5.996  1.00  1.28           H  
ATOM    889 1HB  LEU A  57      15.704  12.100   4.355  1.00  1.28           H  
ATOM    890 2HB  LEU A  57      16.915  11.290   5.336  1.00  1.28           H  
ATOM    891  HG  LEU A  57      15.755   9.166   4.935  1.00  1.28           H  
ATOM    892 1HD1 LEU A  57      14.129   9.025   3.296  1.00  1.28           H  
ATOM    893 2HD1 LEU A  57      13.550   9.998   4.642  1.00  1.28           H  
ATOM    894 3HD1 LEU A  57      14.087  10.740   3.141  1.00  1.28           H  
ATOM    895 1HD2 LEU A  57      16.397   8.957   2.557  1.00  1.28           H  
ATOM    896 2HD2 LEU A  57      16.392  10.731   2.444  1.00  1.28           H  
ATOM    897 3HD2 LEU A  57      17.588   9.914   3.465  1.00  1.28           H  
ATOM    898  N   LYS A  58      16.455  10.560   8.010  1.00  1.29           N  
ATOM    899  CA  LYS A  58      16.857   9.615   9.043  1.00  1.29           C  
ATOM    900  C   LYS A  58      15.879   9.612  10.218  1.00  1.29           C  
ATOM    901  O   LYS A  58      15.534   8.542  10.722  1.00  1.29           O  
ATOM    902  CB  LYS A  58      18.278   9.935   9.525  1.00  1.29           C  
ATOM    903  CG  LYS A  58      19.380   9.607   8.510  1.00  1.29           C  
ATOM    904  CD  LYS A  58      20.754  10.005   8.986  1.00  1.29           C  
ATOM    905  CE  LYS A  58      21.806   9.649   7.937  1.00  1.29           C  
ATOM    906  NZ  LYS A  58      23.181  10.030   8.372  1.00  1.29           N  
ATOM    907  H   LYS A  58      17.065  11.355   7.805  1.00  1.29           H  
ATOM    908  HA  LYS A  58      16.855   8.617   8.614  1.00  1.29           H  
ATOM    909 1HB  LYS A  58      18.346  11.000   9.751  1.00  1.29           H  
ATOM    910 2HB  LYS A  58      18.483   9.390  10.443  1.00  1.29           H  
ATOM    911 1HG  LYS A  58      19.409   8.536   8.371  1.00  1.29           H  
ATOM    912 2HG  LYS A  58      19.163  10.086   7.554  1.00  1.29           H  
ATOM    913 1HD  LYS A  58      20.776  11.084   9.162  1.00  1.29           H  
ATOM    914 2HD  LYS A  58      20.986   9.493   9.918  1.00  1.29           H  
ATOM    915 1HE  LYS A  58      21.776   8.574   7.754  1.00  1.29           H  
ATOM    916 2HE  LYS A  58      21.570  10.173   7.007  1.00  1.29           H  
ATOM    917 1HZ  LYS A  58      23.847   9.780   7.655  1.00  1.29           H  
ATOM    918 2HZ  LYS A  58      23.219  11.026   8.534  1.00  1.29           H  
ATOM    919 3HZ  LYS A  58      23.411   9.543   9.227  1.00  1.29           H  
ATOM    920  N   GLU A  59      15.382  10.791  10.629  1.00  1.31           N  
ATOM    921  CA  GLU A  59      14.423  10.851  11.733  1.00  1.31           C  
ATOM    922  C   GLU A  59      13.181  10.051  11.392  1.00  1.31           C  
ATOM    923  O   GLU A  59      12.720   9.230  12.190  1.00  1.31           O  
ATOM    924  CB  GLU A  59      14.028  12.298  12.066  1.00  1.31           C  
ATOM    925  CG  GLU A  59      13.011  12.413  13.215  1.00  1.31           C  
ATOM    926  CD  GLU A  59      12.622  13.846  13.587  1.00  1.31           C  
ATOM    927  OE1 GLU A  59      13.169  14.776  13.044  1.00  1.31           O  
ATOM    928  OE2 GLU A  59      11.741  13.987  14.411  1.00  1.31           O  
ATOM    929  H   GLU A  59      15.702  11.654  10.196  1.00  1.31           H  
ATOM    930  HA  GLU A  59      14.885  10.407  12.615  1.00  1.31           H  
ATOM    931 1HB  GLU A  59      14.918  12.871  12.329  1.00  1.31           H  
ATOM    932 2HB  GLU A  59      13.592  12.765  11.182  1.00  1.31           H  
ATOM    933 1HG  GLU A  59      12.111  11.876  12.917  1.00  1.31           H  
ATOM    934 2HG  GLU A  59      13.417  11.914  14.093  1.00  1.31           H  
ATOM    935  N   TYR A  60      12.650  10.260  10.188  1.00  1.35           N  
ATOM    936  CA  TYR A  60      11.482   9.517   9.749  1.00  1.35           C  
ATOM    937  C   TYR A  60      11.735   8.028   9.820  1.00  1.35           C  
ATOM    938  O   TYR A  60      10.948   7.276  10.410  1.00  1.35           O  
ATOM    939  CB  TYR A  60      11.131   9.862   8.308  1.00  1.35           C  
ATOM    940  CG  TYR A  60      10.021   8.993   7.722  1.00  1.35           C  
ATOM    941  CD1 TYR A  60       8.684   9.299   7.899  1.00  1.35           C  
ATOM    942  CD2 TYR A  60      10.373   7.852   7.017  1.00  1.35           C  
ATOM    943  CE1 TYR A  60       7.718   8.473   7.340  1.00  1.35           C  
ATOM    944  CE2 TYR A  60       9.415   7.039   6.470  1.00  1.35           C  
ATOM    945  CZ  TYR A  60       8.092   7.350   6.620  1.00  1.35           C  
ATOM    946  OH  TYR A  60       7.124   6.550   6.060  1.00  1.35           O  
ATOM    947  H   TYR A  60      13.065  10.957   9.564  1.00  1.35           H  
ATOM    948  HA  TYR A  60      10.647   9.756  10.405  1.00  1.35           H  
ATOM    949 1HB  TYR A  60      10.819  10.906   8.250  1.00  1.35           H  
ATOM    950 2HB  TYR A  60      12.013   9.758   7.680  1.00  1.35           H  
ATOM    951  HD1 TYR A  60       8.391  10.185   8.462  1.00  1.35           H  
ATOM    952  HD2 TYR A  60      11.423   7.604   6.890  1.00  1.35           H  
ATOM    953  HE1 TYR A  60       6.665   8.706   7.464  1.00  1.35           H  
ATOM    954  HE2 TYR A  60       9.710   6.154   5.915  1.00  1.35           H  
ATOM    955  HH  TYR A  60       7.533   5.768   5.677  1.00  1.35           H  
ATOM    956  N   ALA A  61      12.842   7.595   9.216  1.00  1.39           N  
ATOM    957  CA  ALA A  61      13.130   6.185   9.170  1.00  1.39           C  
ATOM    958  C   ALA A  61      13.227   5.606  10.577  1.00  1.39           C  
ATOM    959  O   ALA A  61      12.618   4.572  10.866  1.00  1.39           O  
ATOM    960  CB  ALA A  61      14.415   5.965   8.395  1.00  1.39           C  
ATOM    961  H   ALA A  61      13.474   8.259   8.759  1.00  1.39           H  
ATOM    962  HA  ALA A  61      12.307   5.686   8.657  1.00  1.39           H  
ATOM    963 1HB  ALA A  61      14.634   4.900   8.335  1.00  1.39           H  
ATOM    964 2HB  ALA A  61      14.308   6.375   7.389  1.00  1.39           H  
ATOM    965 3HB  ALA A  61      15.233   6.473   8.907  1.00  1.39           H  
ATOM    966  N   LYS A  62      13.878   6.324  11.500  1.00  1.42           N  
ATOM    967  CA  LYS A  62      13.999   5.805  12.855  1.00  1.42           C  
ATOM    968  C   LYS A  62      12.644   5.712  13.542  1.00  1.42           C  
ATOM    969  O   LYS A  62      12.345   4.708  14.193  1.00  1.42           O  
ATOM    970  CB  LYS A  62      14.953   6.668  13.679  1.00  1.42           C  
ATOM    971  CG  LYS A  62      16.423   6.532  13.273  1.00  1.42           C  
ATOM    972  CD  LYS A  62      17.320   7.435  14.104  1.00  1.42           C  
ATOM    973  CE  LYS A  62      18.779   7.302  13.688  1.00  1.42           C  
ATOM    974  NZ  LYS A  62      19.668   8.196  14.485  1.00  1.42           N  
ATOM    975  H   LYS A  62      14.340   7.195  11.244  1.00  1.42           H  
ATOM    976  HA  LYS A  62      14.415   4.799  12.795  1.00  1.42           H  
ATOM    977 1HB  LYS A  62      14.672   7.720  13.561  1.00  1.42           H  
ATOM    978 2HB  LYS A  62      14.859   6.417  14.734  1.00  1.42           H  
ATOM    979 1HG  LYS A  62      16.736   5.496  13.404  1.00  1.42           H  
ATOM    980 2HG  LYS A  62      16.531   6.789  12.221  1.00  1.42           H  
ATOM    981 1HD  LYS A  62      17.006   8.472  13.969  1.00  1.42           H  
ATOM    982 2HD  LYS A  62      17.224   7.176  15.157  1.00  1.42           H  
ATOM    983 1HE  LYS A  62      19.098   6.271  13.827  1.00  1.42           H  
ATOM    984 2HE  LYS A  62      18.873   7.563  12.632  1.00  1.42           H  
ATOM    985 1HZ  LYS A  62      20.624   8.080  14.181  1.00  1.42           H  
ATOM    986 2HZ  LYS A  62      19.385   9.156  14.353  1.00  1.42           H  
ATOM    987 3HZ  LYS A  62      19.595   7.956  15.464  1.00  1.42           H  
ATOM    988  N   ARG A  63      11.783   6.714  13.346  1.00  1.42           N  
ATOM    989  CA  ARG A  63      10.455   6.704  13.956  1.00  1.42           C  
ATOM    990  C   ARG A  63       9.618   5.522  13.478  1.00  1.42           C  
ATOM    991  O   ARG A  63       8.781   5.000  14.220  1.00  1.42           O  
ATOM    992  CB  ARG A  63       9.718   8.015  13.708  1.00  1.42           C  
ATOM    993  CG  ARG A  63      10.245   9.210  14.523  1.00  1.42           C  
ATOM    994  CD  ARG A  63       9.460  10.448  14.269  1.00  1.42           C  
ATOM    995  NE  ARG A  63       9.969  11.593  15.026  1.00  1.42           N  
ATOM    996  CZ  ARG A  63       9.679  11.868  16.303  1.00  1.42           C  
ATOM    997  NH1 ARG A  63       8.883  11.090  17.011  1.00  1.42           N  
ATOM    998  NH2 ARG A  63      10.215  12.943  16.828  1.00  1.42           N  
ATOM    999  H   ARG A  63      12.067   7.521  12.787  1.00  1.42           H  
ATOM   1000  HA  ARG A  63      10.584   6.609  15.033  1.00  1.42           H  
ATOM   1001 1HB  ARG A  63       9.806   8.277  12.651  1.00  1.42           H  
ATOM   1002 2HB  ARG A  63       8.660   7.890  13.929  1.00  1.42           H  
ATOM   1003 1HG  ARG A  63      10.185   8.978  15.584  1.00  1.42           H  
ATOM   1004 2HG  ARG A  63      11.283   9.404  14.255  1.00  1.42           H  
ATOM   1005 1HD  ARG A  63       9.519  10.692  13.208  1.00  1.42           H  
ATOM   1006 2HD  ARG A  63       8.421  10.288  14.548  1.00  1.42           H  
ATOM   1007  HE  ARG A  63      10.597  12.265  14.563  1.00  1.42           H  
ATOM   1008 1HH1 ARG A  63       8.478  10.265  16.590  1.00  1.42           H  
ATOM   1009 2HH1 ARG A  63       8.680  11.318  17.973  1.00  1.42           H  
ATOM   1010 1HH2 ARG A  63      10.823  13.516  16.225  1.00  1.42           H  
ATOM   1011 2HH2 ARG A  63      10.031  13.199  17.784  1.00  1.42           H  
ATOM   1012  N   LYS A  64       9.863   5.078  12.247  1.00  1.39           N  
ATOM   1013  CA  LYS A  64       9.147   3.949  11.674  1.00  1.39           C  
ATOM   1014  C   LYS A  64       9.813   2.593  11.957  1.00  1.39           C  
ATOM   1015  O   LYS A  64       9.323   1.558  11.498  1.00  1.39           O  
ATOM   1016  CB  LYS A  64       8.976   4.141  10.172  1.00  1.39           C  
ATOM   1017  CG  LYS A  64       8.165   5.365   9.790  1.00  1.39           C  
ATOM   1018  CD  LYS A  64       6.746   5.273  10.328  1.00  1.39           C  
ATOM   1019  CE  LYS A  64       5.892   6.448   9.874  1.00  1.39           C  
ATOM   1020  NZ  LYS A  64       4.517   6.390  10.462  1.00  1.39           N  
ATOM   1021  H   LYS A  64      10.544   5.581  11.671  1.00  1.39           H  
ATOM   1022  HA  LYS A  64       8.155   3.921  12.122  1.00  1.39           H  
ATOM   1023 1HB  LYS A  64       9.964   4.262   9.724  1.00  1.39           H  
ATOM   1024 2HB  LYS A  64       8.516   3.259   9.731  1.00  1.39           H  
ATOM   1025 1HG  LYS A  64       8.641   6.265  10.178  1.00  1.39           H  
ATOM   1026 2HG  LYS A  64       8.128   5.432   8.713  1.00  1.39           H  
ATOM   1027 1HD  LYS A  64       6.285   4.346   9.983  1.00  1.39           H  
ATOM   1028 2HD  LYS A  64       6.777   5.259  11.419  1.00  1.39           H  
ATOM   1029 1HE  LYS A  64       6.373   7.377  10.179  1.00  1.39           H  
ATOM   1030 2HE  LYS A  64       5.812   6.432   8.787  1.00  1.39           H  
ATOM   1031 1HZ  LYS A  64       3.978   7.181  10.142  1.00  1.39           H  
ATOM   1032 2HZ  LYS A  64       4.064   5.535  10.173  1.00  1.39           H  
ATOM   1033 3HZ  LYS A  64       4.582   6.412  11.471  1.00  1.39           H  
ATOM   1034  N   GLY A  65      10.936   2.586  12.688  1.00  1.32           N  
ATOM   1035  CA  GLY A  65      11.652   1.349  12.993  1.00  1.32           C  
ATOM   1036  C   GLY A  65      12.508   0.846  11.831  1.00  1.32           C  
ATOM   1037  O   GLY A  65      12.853  -0.337  11.773  1.00  1.32           O  
ATOM   1038  H   GLY A  65      11.308   3.455  13.069  1.00  1.32           H  
ATOM   1039 1HA  GLY A  65      12.289   1.521  13.860  1.00  1.32           H  
ATOM   1040 2HA  GLY A  65      10.935   0.581  13.275  1.00  1.32           H  
ATOM   1041  N   LEU A  66      12.830   1.736  10.901  1.00  1.24           N  
ATOM   1042  CA  LEU A  66      13.591   1.386   9.716  1.00  1.24           C  
ATOM   1043  C   LEU A  66      15.059   1.790   9.792  1.00  1.24           C  
ATOM   1044  O   LEU A  66      15.409   2.857  10.302  1.00  1.24           O  
ATOM   1045  CB  LEU A  66      12.949   2.092   8.532  1.00  1.24           C  
ATOM   1046  CG  LEU A  66      11.501   1.752   8.268  1.00  1.24           C  
ATOM   1047  CD1 LEU A  66      10.926   2.692   7.186  1.00  1.24           C  
ATOM   1048  CD2 LEU A  66      11.437   0.301   7.837  1.00  1.24           C  
ATOM   1049  H   LEU A  66      12.546   2.708  11.011  1.00  1.24           H  
ATOM   1050  HA  LEU A  66      13.535   0.306   9.573  1.00  1.24           H  
ATOM   1051 1HB  LEU A  66      13.010   3.154   8.690  1.00  1.24           H  
ATOM   1052 2HB  LEU A  66      13.528   1.843   7.667  1.00  1.24           H  
ATOM   1053  HG  LEU A  66      10.919   1.886   9.180  1.00  1.24           H  
ATOM   1054 1HD1 LEU A  66       9.883   2.440   7.006  1.00  1.24           H  
ATOM   1055 2HD1 LEU A  66      10.995   3.725   7.528  1.00  1.24           H  
ATOM   1056 3HD1 LEU A  66      11.475   2.583   6.278  1.00  1.24           H  
ATOM   1057 1HD2 LEU A  66      10.402   0.018   7.651  1.00  1.24           H  
ATOM   1058 2HD2 LEU A  66      12.024   0.157   6.927  1.00  1.24           H  
ATOM   1059 3HD2 LEU A  66      11.848  -0.320   8.633  1.00  1.24           H  
ATOM   1060  N   ASN A  67      15.917   0.941   9.242  1.00  1.15           N  
ATOM   1061  CA  ASN A  67      17.336   1.217   9.101  1.00  1.15           C  
ATOM   1062  C   ASN A  67      17.569   1.834   7.738  1.00  1.15           C  
ATOM   1063  O   ASN A  67      17.202   1.241   6.726  1.00  1.15           O  
ATOM   1064  CB  ASN A  67      18.153  -0.036   9.317  1.00  1.15           C  
ATOM   1065  CG  ASN A  67      19.637   0.201   9.250  1.00  1.15           C  
ATOM   1066  OD1 ASN A  67      20.192   0.363   8.162  1.00  1.15           O  
ATOM   1067  ND2 ASN A  67      20.285   0.234  10.388  1.00  1.15           N  
ATOM   1068  H   ASN A  67      15.566   0.058   8.876  1.00  1.15           H  
ATOM   1069  HA  ASN A  67      17.629   1.955   9.849  1.00  1.15           H  
ATOM   1070 1HB  ASN A  67      17.904  -0.441  10.293  1.00  1.15           H  
ATOM   1071 2HB  ASN A  67      17.875  -0.782   8.575  1.00  1.15           H  
ATOM   1072 1HD2 ASN A  67      21.273   0.393  10.396  1.00  1.15           H  
ATOM   1073 2HD2 ASN A  67      19.793   0.104  11.247  1.00  1.15           H  
ATOM   1074  N   LEU A  68      18.072   3.059   7.708  1.00  1.08           N  
ATOM   1075  CA  LEU A  68      18.247   3.771   6.447  1.00  1.08           C  
ATOM   1076  C   LEU A  68      19.675   3.811   5.917  1.00  1.08           C  
ATOM   1077  O   LEU A  68      20.558   4.401   6.545  1.00  1.08           O  
ATOM   1078  CB  LEU A  68      17.775   5.198   6.647  1.00  1.08           C  
ATOM   1079  CG  LEU A  68      17.948   6.122   5.515  1.00  1.08           C  
ATOM   1080  CD1 LEU A  68      17.126   5.701   4.356  1.00  1.08           C  
ATOM   1081  CD2 LEU A  68      17.565   7.467   5.959  1.00  1.08           C  
ATOM   1082  H   LEU A  68      18.345   3.503   8.574  1.00  1.08           H  
ATOM   1083  HA  LEU A  68      17.622   3.292   5.698  1.00  1.08           H  
ATOM   1084 1HB  LEU A  68      16.721   5.171   6.876  1.00  1.08           H  
ATOM   1085 2HB  LEU A  68      18.298   5.622   7.504  1.00  1.08           H  
ATOM   1086  HG  LEU A  68      18.976   6.107   5.218  1.00  1.08           H  
ATOM   1087 1HD1 LEU A  68      17.262   6.389   3.525  1.00  1.08           H  
ATOM   1088 2HD1 LEU A  68      17.412   4.708   4.047  1.00  1.08           H  
ATOM   1089 3HD1 LEU A  68      16.103   5.710   4.670  1.00  1.08           H  
ATOM   1090 1HD2 LEU A  68      17.720   8.158   5.153  1.00  1.08           H  
ATOM   1091 2HD2 LEU A  68      16.518   7.469   6.267  1.00  1.08           H  
ATOM   1092 3HD2 LEU A  68      18.176   7.738   6.774  1.00  1.08           H  
ATOM   1093  N   THR A  69      19.885   3.186   4.759  1.00  1.05           N  
ATOM   1094  CA  THR A  69      21.185   3.157   4.100  1.00  1.05           C  
ATOM   1095  C   THR A  69      21.106   2.523   2.706  1.00  1.05           C  
ATOM   1096  O   THR A  69      20.465   1.489   2.548  1.00  1.05           O  
ATOM   1097  CB  THR A  69      22.191   2.339   4.934  1.00  1.05           C  
ATOM   1098  OG1 THR A  69      23.471   2.338   4.287  1.00  1.05           O  
ATOM   1099  CG2 THR A  69      21.690   0.916   5.066  1.00  1.05           C  
ATOM   1100  H   THR A  69      19.089   2.737   4.307  1.00  1.05           H  
ATOM   1101  HA  THR A  69      21.534   4.182   4.016  1.00  1.05           H  
ATOM   1102  HB  THR A  69      22.301   2.773   5.923  1.00  1.05           H  
ATOM   1103  HG1 THR A  69      23.380   1.928   3.420  1.00  1.05           H  
ATOM   1104 1HG2 THR A  69      22.397   0.334   5.654  1.00  1.05           H  
ATOM   1105 2HG2 THR A  69      20.719   0.917   5.565  1.00  1.05           H  
ATOM   1106 3HG2 THR A  69      21.587   0.475   4.077  1.00  1.05           H  
ATOM   1107  N   PRO A  70      21.837   3.045   1.713  1.00  1.06           N  
ATOM   1108  CA  PRO A  70      22.616   4.274   1.620  1.00  1.06           C  
ATOM   1109  C   PRO A  70      21.673   5.445   1.445  1.00  1.06           C  
ATOM   1110  O   PRO A  70      20.477   5.227   1.224  1.00  1.06           O  
ATOM   1111  CB  PRO A  70      23.468   4.042   0.371  1.00  1.06           C  
ATOM   1112  CG  PRO A  70      22.603   3.167  -0.501  1.00  1.06           C  
ATOM   1113  CD  PRO A  70      21.868   2.251   0.476  1.00  1.06           C  
ATOM   1114  HA  PRO A  70      23.252   4.397   2.513  1.00  1.06           H  
ATOM   1115 1HB  PRO A  70      23.711   5.009  -0.104  1.00  1.06           H  
ATOM   1116 2HB  PRO A  70      24.421   3.567   0.644  1.00  1.06           H  
ATOM   1117 1HG  PRO A  70      21.917   3.789  -1.097  1.00  1.06           H  
ATOM   1118 2HG  PRO A  70      23.227   2.611  -1.217  1.00  1.06           H  
ATOM   1119 1HD  PRO A  70      20.847   2.056   0.122  1.00  1.06           H  
ATOM   1120 2HD  PRO A  70      22.427   1.318   0.638  1.00  1.06           H  
ATOM   1121  N   VAL A  71      22.186   6.668   1.597  1.00  1.15           N  
ATOM   1122  CA  VAL A  71      21.385   7.867   1.339  1.00  1.15           C  
ATOM   1123  C   VAL A  71      22.124   8.835   0.406  1.00  1.15           C  
ATOM   1124  O   VAL A  71      23.269   9.201   0.681  1.00  1.15           O  
ATOM   1125  CB  VAL A  71      21.069   8.594   2.653  1.00  1.15           C  
ATOM   1126  CG1 VAL A  71      20.259   9.774   2.366  1.00  1.15           C  
ATOM   1127  CG2 VAL A  71      20.355   7.694   3.580  1.00  1.15           C  
ATOM   1128  H   VAL A  71      23.163   6.779   1.833  1.00  1.15           H  
ATOM   1129  HA  VAL A  71      20.452   7.574   0.858  1.00  1.15           H  
ATOM   1130  HB  VAL A  71      21.996   8.931   3.115  1.00  1.15           H  
ATOM   1131 1HG1 VAL A  71      20.035  10.286   3.293  1.00  1.15           H  
ATOM   1132 2HG1 VAL A  71      20.800  10.437   1.697  1.00  1.15           H  
ATOM   1133 3HG1 VAL A  71      19.337   9.447   1.893  1.00  1.15           H  
ATOM   1134 1HG2 VAL A  71      20.138   8.231   4.501  1.00  1.15           H  
ATOM   1135 2HG2 VAL A  71      19.429   7.374   3.111  1.00  1.15           H  
ATOM   1136 3HG2 VAL A  71      20.966   6.825   3.811  1.00  1.15           H  
ATOM   1137  N   GLU A  72      21.468   9.264  -0.679  1.00  1.31           N  
ATOM   1138  CA  GLU A  72      22.088  10.187  -1.628  1.00  1.31           C  
ATOM   1139  C   GLU A  72      21.225  11.407  -1.976  1.00  1.31           C  
ATOM   1140  O   GLU A  72      20.023  11.303  -2.228  1.00  1.31           O  
ATOM   1141  CB  GLU A  72      22.407   9.443  -2.931  1.00  1.31           C  
ATOM   1142  CG  GLU A  72      23.409   8.287  -2.791  1.00  1.31           C  
ATOM   1143  CD  GLU A  72      23.712   7.591  -4.105  1.00  1.31           C  
ATOM   1144  OE1 GLU A  72      23.154   7.973  -5.106  1.00  1.31           O  
ATOM   1145  OE2 GLU A  72      24.502   6.675  -4.098  1.00  1.31           O  
ATOM   1146  H   GLU A  72      20.532   8.916  -0.861  1.00  1.31           H  
ATOM   1147  HA  GLU A  72      23.017  10.552  -1.191  1.00  1.31           H  
ATOM   1148 1HB  GLU A  72      21.483   9.035  -3.346  1.00  1.31           H  
ATOM   1149 2HB  GLU A  72      22.807  10.149  -3.659  1.00  1.31           H  
ATOM   1150 1HG  GLU A  72      24.337   8.676  -2.371  1.00  1.31           H  
ATOM   1151 2HG  GLU A  72      23.007   7.555  -2.091  1.00  1.31           H  
ATOM   1152  N   PHE A  73      21.863  12.574  -2.033  1.00  1.58           N  
ATOM   1153  CA  PHE A  73      21.193  13.821  -2.415  1.00  1.58           C  
ATOM   1154  C   PHE A  73      21.282  13.947  -3.918  1.00  1.58           C  
ATOM   1155  O   PHE A  73      22.361  13.792  -4.485  1.00  1.58           O  
ATOM   1156  CB  PHE A  73      21.878  15.005  -1.720  1.00  1.58           C  
ATOM   1157  CG  PHE A  73      21.298  16.452  -1.882  1.00  1.58           C  
ATOM   1158  CD1 PHE A  73      20.187  16.891  -1.162  1.00  1.58           C  
ATOM   1159  CD2 PHE A  73      21.921  17.376  -2.707  1.00  1.58           C  
ATOM   1160  CE1 PHE A  73      19.731  18.188  -1.252  1.00  1.58           C  
ATOM   1161  CE2 PHE A  73      21.460  18.683  -2.799  1.00  1.58           C  
ATOM   1162  CZ  PHE A  73      20.373  19.080  -2.062  1.00  1.58           C  
ATOM   1163  H   PHE A  73      22.851  12.601  -1.819  1.00  1.58           H  
ATOM   1164  HA  PHE A  73      20.144  13.777  -2.146  1.00  1.58           H  
ATOM   1165 1HB  PHE A  73      21.917  14.792  -0.654  1.00  1.58           H  
ATOM   1166 2HB  PHE A  73      22.915  15.041  -2.067  1.00  1.58           H  
ATOM   1167  HD1 PHE A  73      19.698  16.225  -0.510  1.00  1.58           H  
ATOM   1168  HD2 PHE A  73      22.796  17.062  -3.277  1.00  1.58           H  
ATOM   1169  HE1 PHE A  73      18.868  18.507  -0.665  1.00  1.58           H  
ATOM   1170  HE2 PHE A  73      21.966  19.402  -3.445  1.00  1.58           H  
ATOM   1171  HZ  PHE A  73      20.024  20.105  -2.123  1.00  1.58           H  
ATOM   1172  N   ASP A  74      20.161  14.155  -4.585  1.00  1.94           N  
ATOM   1173  CA  ASP A  74      20.235  14.267  -6.025  1.00  1.94           C  
ATOM   1174  C   ASP A  74      20.763  15.642  -6.402  1.00  1.94           C  
ATOM   1175  O   ASP A  74      20.835  16.552  -5.574  1.00  1.94           O  
ATOM   1176  CB  ASP A  74      18.867  13.986  -6.672  1.00  1.94           C  
ATOM   1177  CG  ASP A  74      18.938  13.580  -8.186  1.00  1.94           C  
ATOM   1178  OD1 ASP A  74      20.013  13.644  -8.764  1.00  1.94           O  
ATOM   1179  OD2 ASP A  74      17.924  13.206  -8.731  1.00  1.94           O  
ATOM   1180  H   ASP A  74      19.262  14.249  -4.109  1.00  1.94           H  
ATOM   1181  HA  ASP A  74      20.939  13.522  -6.394  1.00  1.94           H  
ATOM   1182 1HB  ASP A  74      18.362  13.192  -6.114  1.00  1.94           H  
ATOM   1183 2HB  ASP A  74      18.244  14.877  -6.583  1.00  1.94           H  
ATOM   1184  N   THR A  75      21.129  15.772  -7.660  1.00  2.34           N  
ATOM   1185  CA  THR A  75      21.601  16.987  -8.316  1.00  2.34           C  
ATOM   1186  C   THR A  75      22.964  17.514  -7.802  1.00  2.34           C  
ATOM   1187  O   THR A  75      23.896  17.652  -8.591  1.00  2.34           O  
ATOM   1188  CB  THR A  75      20.526  18.097  -8.199  1.00  2.34           C  
ATOM   1189  OG1 THR A  75      19.298  17.641  -8.779  1.00  2.34           O  
ATOM   1190  CG2 THR A  75      20.956  19.309  -8.961  1.00  2.34           C  
ATOM   1191  H   THR A  75      21.022  14.934  -8.230  1.00  2.34           H  
ATOM   1192  HA  THR A  75      21.719  16.759  -9.374  1.00  2.34           H  
ATOM   1193  HB  THR A  75      20.368  18.378  -7.162  1.00  2.34           H  
ATOM   1194  HG1 THR A  75      19.488  17.041  -9.512  1.00  2.34           H  
ATOM   1195 1HG2 THR A  75      20.190  20.068  -8.880  1.00  2.34           H  
ATOM   1196 2HG2 THR A  75      21.856  19.674  -8.568  1.00  2.34           H  
ATOM   1197 3HG2 THR A  75      21.106  19.052 -10.008  1.00  2.34           H  
ATOM   1198  N   ASP A  76      23.067  17.832  -6.500  1.00  2.69           N  
ATOM   1199  CA  ASP A  76      24.290  18.381  -5.853  1.00  2.69           C  
ATOM   1200  C   ASP A  76      24.764  19.758  -6.348  1.00  2.69           C  
ATOM   1201  O   ASP A  76      25.852  20.207  -5.984  1.00  2.69           O  
ATOM   1202  CB  ASP A  76      25.482  17.403  -5.910  1.00  2.69           C  
ATOM   1203  CG  ASP A  76      25.437  16.292  -4.844  1.00  2.69           C  
ATOM   1204  OD1 ASP A  76      25.140  16.621  -3.704  1.00  2.69           O  
ATOM   1205  OD2 ASP A  76      25.734  15.163  -5.153  1.00  2.69           O  
ATOM   1206  H   ASP A  76      22.242  17.655  -5.931  1.00  2.69           H  
ATOM   1207  HA  ASP A  76      24.054  18.500  -4.796  1.00  2.69           H  
ATOM   1208 1HB  ASP A  76      25.531  16.930  -6.887  1.00  2.69           H  
ATOM   1209 2HB  ASP A  76      26.408  17.965  -5.784  1.00  2.69           H  
ATOM   1210  N   GLU A  77      23.942  20.431  -7.136  1.00  2.92           N  
ATOM   1211  CA  GLU A  77      24.237  21.758  -7.663  1.00  2.92           C  
ATOM   1212  C   GLU A  77      23.492  22.829  -6.893  1.00  2.92           C  
ATOM   1213  O   GLU A  77      22.403  22.595  -6.352  1.00  2.92           O  
ATOM   1214  CB  GLU A  77      23.857  21.876  -9.141  1.00  2.92           C  
ATOM   1215  CG  GLU A  77      24.634  20.978 -10.103  1.00  2.92           C  
ATOM   1216  CD  GLU A  77      24.217  21.150 -11.577  1.00  2.92           C  
ATOM   1217  OE1 GLU A  77      23.295  21.906 -11.847  1.00  2.92           O  
ATOM   1218  OE2 GLU A  77      24.825  20.537 -12.423  1.00  2.92           O  
ATOM   1219  H   GLU A  77      23.078  19.987  -7.383  1.00  2.92           H  
ATOM   1220  HA  GLU A  77      25.306  21.943  -7.562  1.00  2.92           H  
ATOM   1221 1HB  GLU A  77      22.827  21.650  -9.236  1.00  2.92           H  
ATOM   1222 2HB  GLU A  77      23.990  22.909  -9.467  1.00  2.92           H  
ATOM   1223 1HG  GLU A  77      25.696  21.200 -10.008  1.00  2.92           H  
ATOM   1224 2HG  GLU A  77      24.484  19.940  -9.808  1.00  2.92           H  
ATOM   1225  N   GLU A  78      24.042  24.031  -6.875  1.00  3.00           N  
ATOM   1226  CA  GLU A  78      23.340  25.085  -6.186  1.00  3.00           C  
ATOM   1227  C   GLU A  78      22.201  25.622  -7.049  1.00  3.00           C  
ATOM   1228  O   GLU A  78      22.379  26.536  -7.849  1.00  3.00           O  
ATOM   1229  CB  GLU A  78      24.296  26.208  -5.787  1.00  3.00           C  
ATOM   1230  CG  GLU A  78      23.654  27.285  -4.918  1.00  3.00           C  
ATOM   1231  CD  GLU A  78      24.615  28.374  -4.502  1.00  3.00           C  
ATOM   1232  OE1 GLU A  78      25.779  28.272  -4.810  1.00  3.00           O  
ATOM   1233  OE2 GLU A  78      24.178  29.300  -3.861  1.00  3.00           O  
ATOM   1234  H   GLU A  78      24.930  24.201  -7.326  1.00  3.00           H  
ATOM   1235  HA  GLU A  78      22.928  24.662  -5.283  1.00  3.00           H  
ATOM   1236 1HB  GLU A  78      25.139  25.790  -5.236  1.00  3.00           H  
ATOM   1237 2HB  GLU A  78      24.691  26.688  -6.682  1.00  3.00           H  
ATOM   1238 1HG  GLU A  78      22.820  27.731  -5.463  1.00  3.00           H  
ATOM   1239 2HG  GLU A  78      23.256  26.815  -4.028  1.00  3.00           H  
ATOM   1240  N   LYS A  79      21.022  25.049  -6.846  1.00  3.00           N  
ATOM   1241  CA  LYS A  79      19.826  25.357  -7.634  1.00  3.00           C  
ATOM   1242  C   LYS A  79      18.894  26.424  -7.062  1.00  3.00           C  
ATOM   1243  O   LYS A  79      17.779  26.578  -7.556  1.00  3.00           O  
ATOM   1244  CB  LYS A  79      18.972  24.111  -7.899  1.00  3.00           C  
ATOM   1245  CG  LYS A  79      19.619  23.008  -8.720  1.00  3.00           C  
ATOM   1246  CD  LYS A  79      19.975  23.512 -10.123  1.00  3.00           C  
ATOM   1247  CE  LYS A  79      20.409  22.382 -11.049  1.00  3.00           C  
ATOM   1248  NZ  LYS A  79      20.966  22.892 -12.327  1.00  3.00           N  
ATOM   1249  H   LYS A  79      21.013  24.280  -6.179  1.00  3.00           H  
ATOM   1250  HA  LYS A  79      20.166  25.729  -8.602  1.00  3.00           H  
ATOM   1251 1HB  LYS A  79      18.649  23.688  -6.958  1.00  3.00           H  
ATOM   1252 2HB  LYS A  79      18.071  24.411  -8.430  1.00  3.00           H  
ATOM   1253 1HG  LYS A  79      20.527  22.661  -8.223  1.00  3.00           H  
ATOM   1254 2HG  LYS A  79      18.927  22.171  -8.803  1.00  3.00           H  
ATOM   1255 1HD  LYS A  79      19.115  24.019 -10.558  1.00  3.00           H  
ATOM   1256 2HD  LYS A  79      20.796  24.227 -10.045  1.00  3.00           H  
ATOM   1257 1HE  LYS A  79      21.146  21.792 -10.563  1.00  3.00           H  
ATOM   1258 2HE  LYS A  79      19.549  21.751 -11.268  1.00  3.00           H  
ATOM   1259 1HZ  LYS A  79      21.255  22.107 -12.901  1.00  3.00           H  
ATOM   1260 2HZ  LYS A  79      20.280  23.440 -12.816  1.00  3.00           H  
ATOM   1261 3HZ  LYS A  79      21.784  23.467 -12.122  1.00  3.00           H  
ATOM   1262  N   ILE A  80      19.298  27.144  -6.022  1.00  2.98           N  
ATOM   1263  CA  ILE A  80      18.363  28.142  -5.499  1.00  2.98           C  
ATOM   1264  C   ILE A  80      18.134  29.241  -6.525  1.00  2.98           C  
ATOM   1265  O   ILE A  80      19.074  29.819  -7.068  1.00  2.98           O  
ATOM   1266  CB  ILE A  80      18.823  28.734  -4.136  1.00  2.98           C  
ATOM   1267  CG1 ILE A  80      18.832  27.627  -3.065  1.00  2.98           C  
ATOM   1268  CG2 ILE A  80      17.848  29.849  -3.700  1.00  2.98           C  
ATOM   1269  CD1 ILE A  80      19.513  27.994  -1.752  1.00  2.98           C  
ATOM   1270  H   ILE A  80      20.219  27.011  -5.630  1.00  2.98           H  
ATOM   1271  HA  ILE A  80      17.411  27.674  -5.353  1.00  2.98           H  
ATOM   1272  HB  ILE A  80      19.833  29.133  -4.226  1.00  2.98           H  
ATOM   1273 1HG1 ILE A  80      17.818  27.387  -2.825  1.00  2.98           H  
ATOM   1274 2HG1 ILE A  80      19.299  26.754  -3.489  1.00  2.98           H  
ATOM   1275 1HG2 ILE A  80      18.166  30.258  -2.742  1.00  2.98           H  
ATOM   1276 2HG2 ILE A  80      17.844  30.645  -4.446  1.00  2.98           H  
ATOM   1277 3HG2 ILE A  80      16.839  29.438  -3.605  1.00  2.98           H  
ATOM   1278 1HD1 ILE A  80      19.453  27.155  -1.056  1.00  2.98           H  
ATOM   1279 2HD1 ILE A  80      20.560  28.235  -1.932  1.00  2.98           H  
ATOM   1280 3HD1 ILE A  80      19.022  28.855  -1.309  1.00  2.98           H  
ATOM   1281  N   LYS A  81      16.855  29.504  -6.794  1.00  2.99           N  
ATOM   1282  CA  LYS A  81      16.431  30.487  -7.776  1.00  2.99           C  
ATOM   1283  C   LYS A  81      16.933  31.880  -7.459  1.00  2.99           C  
ATOM   1284  O   LYS A  81      16.853  32.328  -6.321  1.00  2.99           O  
ATOM   1285  CB  LYS A  81      14.895  30.524  -7.848  1.00  2.99           C  
ATOM   1286  CG  LYS A  81      14.307  31.497  -8.878  1.00  2.99           C  
ATOM   1287  CD  LYS A  81      14.492  30.999 -10.303  1.00  2.99           C  
ATOM   1288  CE  LYS A  81      13.973  32.017 -11.331  1.00  2.99           C  
ATOM   1289  NZ  LYS A  81      14.939  33.153 -11.574  1.00  2.99           N  
ATOM   1290  H   LYS A  81      16.125  28.984  -6.307  1.00  2.99           H  
ATOM   1291  HA  LYS A  81      16.829  30.196  -8.746  1.00  2.99           H  
ATOM   1292 1HB  LYS A  81      14.514  29.522  -8.065  1.00  2.99           H  
ATOM   1293 2HB  LYS A  81      14.505  30.810  -6.881  1.00  2.99           H  
ATOM   1294 1HG  LYS A  81      13.245  31.609  -8.687  1.00  2.99           H  
ATOM   1295 2HG  LYS A  81      14.761  32.472  -8.769  1.00  2.99           H  
ATOM   1296 1HD  LYS A  81      15.551  30.818 -10.487  1.00  2.99           H  
ATOM   1297 2HD  LYS A  81      13.952  30.060 -10.427  1.00  2.99           H  
ATOM   1298 1HE  LYS A  81      13.785  31.506 -12.272  1.00  2.99           H  
ATOM   1299 2HE  LYS A  81      13.036  32.433 -10.961  1.00  2.99           H  
ATOM   1300 1HZ  LYS A  81      14.544  33.785 -12.249  1.00  2.99           H  
ATOM   1301 2HZ  LYS A  81      15.148  33.687 -10.703  1.00  2.99           H  
ATOM   1302 3HZ  LYS A  81      15.802  32.784 -11.930  1.00  2.99           H  
ATOM   1303  N   GLU A  82      17.470  32.558  -8.464  1.00  3.00           N  
ATOM   1304  CA  GLU A  82      17.879  33.940  -8.280  1.00  3.00           C  
ATOM   1305  C   GLU A  82      16.634  34.819  -8.415  1.00  3.00           C  
ATOM   1306  O   GLU A  82      15.861  34.675  -9.376  1.00  3.00           O  
ATOM   1307  CB  GLU A  82      18.946  34.342  -9.308  1.00  3.00           C  
ATOM   1308  CG  GLU A  82      19.499  35.758  -9.133  1.00  3.00           C  
ATOM   1309  CD  GLU A  82      20.584  36.108 -10.133  1.00  3.00           C  
ATOM   1310  OE1 GLU A  82      20.966  35.254 -10.898  1.00  3.00           O  
ATOM   1311  OE2 GLU A  82      21.029  37.233 -10.124  1.00  3.00           O  
ATOM   1312  H   GLU A  82      17.569  32.118  -9.363  1.00  3.00           H  
ATOM   1313  HA  GLU A  82      18.287  34.064  -7.276  1.00  3.00           H  
ATOM   1314 1HB  GLU A  82      19.785  33.648  -9.247  1.00  3.00           H  
ATOM   1315 2HB  GLU A  82      18.531  34.266 -10.312  1.00  3.00           H  
ATOM   1316 1HG  GLU A  82      18.683  36.471  -9.244  1.00  3.00           H  
ATOM   1317 2HG  GLU A  82      19.895  35.859  -8.124  1.00  3.00           H  
ATOM   1318  N   GLY A  83      16.422  35.715  -7.459  1.00  2.94           N  
ATOM   1319  CA  GLY A  83      15.246  36.574  -7.502  1.00  2.94           C  
ATOM   1320  C   GLY A  83      13.992  35.771  -7.168  1.00  2.94           C  
ATOM   1321  O   GLY A  83      14.072  34.707  -6.564  1.00  2.94           O  
ATOM   1322  H   GLY A  83      17.078  35.793  -6.696  1.00  2.94           H  
ATOM   1323 1HA  GLY A  83      15.362  37.390  -6.788  1.00  2.94           H  
ATOM   1324 2HA  GLY A  83      15.152  37.017  -8.492  1.00  2.94           H  
ATOM   1325  N   GLY A  84      12.830  36.274  -7.562  1.00  2.73           N  
ATOM   1326  CA  GLY A  84      11.570  35.625  -7.207  1.00  2.73           C  
ATOM   1327  C   GLY A  84      11.387  35.624  -5.693  1.00  2.73           C  
ATOM   1328  O   GLY A  84      11.538  36.667  -5.059  1.00  2.73           O  
ATOM   1329  H   GLY A  84      12.815  37.138  -8.084  1.00  2.73           H  
ATOM   1330 1HA  GLY A  84      10.740  36.148  -7.681  1.00  2.73           H  
ATOM   1331 2HA  GLY A  84      11.568  34.602  -7.581  1.00  2.73           H  
ATOM   1332  N   THR A  85      11.075  34.466  -5.113  1.00  2.41           N  
ATOM   1333  CA  THR A  85      10.866  34.389  -3.667  1.00  2.41           C  
ATOM   1334  C   THR A  85      12.122  34.717  -2.832  1.00  2.41           C  
ATOM   1335  O   THR A  85      12.030  35.579  -1.960  1.00  2.41           O  
ATOM   1336  CB  THR A  85      10.233  33.044  -3.271  1.00  2.41           C  
ATOM   1337  OG1 THR A  85       8.934  32.942  -3.874  1.00  2.41           O  
ATOM   1338  CG2 THR A  85      10.128  32.910  -1.771  1.00  2.41           C  
ATOM   1339  H   THR A  85      10.973  33.640  -5.681  1.00  2.41           H  
ATOM   1340  HA  THR A  85      10.125  35.146  -3.410  1.00  2.41           H  
ATOM   1341  HB  THR A  85      10.818  32.258  -3.641  1.00  2.41           H  
ATOM   1342  HG1 THR A  85       8.363  33.630  -3.519  1.00  2.41           H  
ATOM   1343 1HG2 THR A  85       9.685  31.958  -1.537  1.00  2.41           H  
ATOM   1344 2HG2 THR A  85      11.122  32.971  -1.320  1.00  2.41           H  
ATOM   1345 3HG2 THR A  85       9.507  33.710  -1.375  1.00  2.41           H  
ATOM   1346  N   PRO A  86      13.300  34.088  -3.062  1.00  2.03           N  
ATOM   1347  CA  PRO A  86      13.726  32.961  -3.901  1.00  2.03           C  
ATOM   1348  C   PRO A  86      13.320  31.614  -3.342  1.00  2.03           C  
ATOM   1349  O   PRO A  86      13.044  31.480  -2.147  1.00  2.03           O  
ATOM   1350  CB  PRO A  86      15.237  33.097  -3.899  1.00  2.03           C  
ATOM   1351  CG  PRO A  86      15.550  33.705  -2.619  1.00  2.03           C  
ATOM   1352  CD  PRO A  86      14.403  34.674  -2.344  1.00  2.03           C  
ATOM   1353  HA  PRO A  86      13.341  33.079  -4.919  1.00  2.03           H  
ATOM   1354 1HB  PRO A  86      15.703  32.111  -4.041  1.00  2.03           H  
ATOM   1355 2HB  PRO A  86      15.547  33.722  -4.749  1.00  2.03           H  
ATOM   1356 1HG  PRO A  86      15.640  32.921  -1.872  1.00  2.03           H  
ATOM   1357 2HG  PRO A  86      16.526  34.193  -2.689  1.00  2.03           H  
ATOM   1358 1HD  PRO A  86      14.168  34.719  -1.272  1.00  2.03           H  
ATOM   1359 2HD  PRO A  86      14.618  35.671  -2.758  1.00  2.03           H  
ATOM   1360  N   TYR A  87      13.327  30.607  -4.196  1.00  1.67           N  
ATOM   1361  CA  TYR A  87      12.937  29.272  -3.784  1.00  1.67           C  
ATOM   1362  C   TYR A  87      13.725  28.169  -4.476  1.00  1.67           C  
ATOM   1363  O   TYR A  87      14.400  28.401  -5.486  1.00  1.67           O  
ATOM   1364  CB  TYR A  87      11.455  29.092  -4.090  1.00  1.67           C  
ATOM   1365  CG  TYR A  87      11.179  29.149  -5.571  1.00  1.67           C  
ATOM   1366  CD1 TYR A  87      11.123  27.979  -6.310  1.00  1.67           C  
ATOM   1367  CD2 TYR A  87      11.009  30.379  -6.203  1.00  1.67           C  
ATOM   1368  CE1 TYR A  87      10.893  28.032  -7.674  1.00  1.67           C  
ATOM   1369  CE2 TYR A  87      10.779  30.432  -7.562  1.00  1.67           C  
ATOM   1370  CZ  TYR A  87      10.721  29.266  -8.299  1.00  1.67           C  
ATOM   1371  OH  TYR A  87      10.492  29.318  -9.657  1.00  1.67           O  
ATOM   1372  H   TYR A  87      13.580  30.774  -5.158  1.00  1.67           H  
ATOM   1373  HA  TYR A  87      13.108  29.181  -2.714  1.00  1.67           H  
ATOM   1374 1HB  TYR A  87      11.112  28.127  -3.706  1.00  1.67           H  
ATOM   1375 2HB  TYR A  87      10.877  29.866  -3.596  1.00  1.67           H  
ATOM   1376  HD1 TYR A  87      11.264  27.017  -5.815  1.00  1.67           H  
ATOM   1377  HD2 TYR A  87      11.058  31.294  -5.636  1.00  1.67           H  
ATOM   1378  HE1 TYR A  87      10.850  27.111  -8.254  1.00  1.67           H  
ATOM   1379  HE2 TYR A  87      10.646  31.396  -8.054  1.00  1.67           H  
ATOM   1380  HH  TYR A  87      10.372  30.231  -9.925  1.00  1.67           H  
ATOM   1381  N   THR A  88      13.612  26.964  -3.922  1.00  1.38           N  
ATOM   1382  CA  THR A  88      14.261  25.786  -4.479  1.00  1.38           C  
ATOM   1383  C   THR A  88      13.546  24.478  -4.176  1.00  1.38           C  
ATOM   1384  O   THR A  88      12.730  24.402  -3.257  1.00  1.38           O  
ATOM   1385  CB  THR A  88      15.675  25.683  -3.969  1.00  1.38           C  
ATOM   1386  OG1 THR A  88      16.348  24.649  -4.666  1.00  1.38           O  
ATOM   1387  CG2 THR A  88      15.689  25.422  -2.514  1.00  1.38           C  
ATOM   1388  H   THR A  88      13.073  26.892  -3.058  1.00  1.38           H  
ATOM   1389  HA  THR A  88      14.294  25.902  -5.563  1.00  1.38           H  
ATOM   1390  HB  THR A  88      16.152  26.590  -4.139  1.00  1.38           H  
ATOM   1391  HG1 THR A  88      16.045  23.794  -4.338  1.00  1.38           H  
ATOM   1392 1HG2 THR A  88      16.706  25.377  -2.176  1.00  1.38           H  
ATOM   1393 2HG2 THR A  88      15.174  26.240  -2.016  1.00  1.38           H  
ATOM   1394 3HG2 THR A  88      15.186  24.476  -2.301  1.00  1.38           H  
ATOM   1395  N   SER A  89      13.889  23.436  -4.941  1.00  1.19           N  
ATOM   1396  CA  SER A  89      13.328  22.101  -4.711  1.00  1.19           C  
ATOM   1397  C   SER A  89      14.367  20.990  -4.921  1.00  1.19           C  
ATOM   1398  O   SER A  89      14.945  20.871  -6.004  1.00  1.19           O  
ATOM   1399  CB  SER A  89      12.146  21.870  -5.637  1.00  1.19           C  
ATOM   1400  OG  SER A  89      11.590  20.592  -5.468  1.00  1.19           O  
ATOM   1401  H   SER A  89      14.561  23.577  -5.686  1.00  1.19           H  
ATOM   1402  HA  SER A  89      12.970  22.055  -3.692  1.00  1.19           H  
ATOM   1403 1HB  SER A  89      11.380  22.623  -5.442  1.00  1.19           H  
ATOM   1404 2HB  SER A  89      12.472  21.991  -6.667  1.00  1.19           H  
ATOM   1405  HG  SER A  89      11.004  20.668  -4.669  1.00  1.19           H  
ATOM   1406  N   PHE A  90      14.598  20.187  -3.873  1.00  1.06           N  
ATOM   1407  CA  PHE A  90      15.570  19.083  -3.919  1.00  1.06           C  
ATOM   1408  C   PHE A  90      15.002  17.754  -3.434  1.00  1.06           C  
ATOM   1409  O   PHE A  90      14.034  17.708  -2.672  1.00  1.06           O  
ATOM   1410  CB  PHE A  90      16.831  19.359  -3.106  1.00  1.06           C  
ATOM   1411  CG  PHE A  90      17.636  20.536  -3.540  1.00  1.06           C  
ATOM   1412  CD1 PHE A  90      17.489  21.763  -2.926  1.00  1.06           C  
ATOM   1413  CD2 PHE A  90      18.555  20.412  -4.583  1.00  1.06           C  
ATOM   1414  CE1 PHE A  90      18.248  22.826  -3.329  1.00  1.06           C  
ATOM   1415  CE2 PHE A  90      19.304  21.484  -4.988  1.00  1.06           C  
ATOM   1416  CZ  PHE A  90      19.147  22.690  -4.359  1.00  1.06           C  
ATOM   1417  H   PHE A  90      14.067  20.372  -3.020  1.00  1.06           H  
ATOM   1418  HA  PHE A  90      15.872  18.947  -4.957  1.00  1.06           H  
ATOM   1419 1HB  PHE A  90      16.560  19.502  -2.060  1.00  1.06           H  
ATOM   1420 2HB  PHE A  90      17.477  18.481  -3.153  1.00  1.06           H  
ATOM   1421  HD1 PHE A  90      16.773  21.873  -2.112  1.00  1.06           H  
ATOM   1422  HD2 PHE A  90      18.679  19.443  -5.077  1.00  1.06           H  
ATOM   1423  HE1 PHE A  90      18.140  23.784  -2.840  1.00  1.06           H  
ATOM   1424  HE2 PHE A  90      20.023  21.379  -5.804  1.00  1.06           H  
ATOM   1425  HZ  PHE A  90      19.736  23.537  -4.677  1.00  1.06           H  
ATOM   1426  N   GLU A  91      15.646  16.663  -3.849  1.00  0.98           N  
ATOM   1427  CA  GLU A  91      15.233  15.324  -3.433  1.00  0.98           C  
ATOM   1428  C   GLU A  91      16.403  14.441  -3.000  1.00  0.98           C  
ATOM   1429  O   GLU A  91      17.462  14.443  -3.637  1.00  0.98           O  
ATOM   1430  CB  GLU A  91      14.458  14.633  -4.568  1.00  0.98           C  
ATOM   1431  CG  GLU A  91      13.916  13.216  -4.254  1.00  0.98           C  
ATOM   1432  CD  GLU A  91      13.069  12.649  -5.383  1.00  0.98           C  
ATOM   1433  OE1 GLU A  91      12.850  13.352  -6.340  1.00  0.98           O  
ATOM   1434  OE2 GLU A  91      12.649  11.517  -5.288  1.00  0.98           O  
ATOM   1435  H   GLU A  91      16.434  16.762  -4.474  1.00  0.98           H  
ATOM   1436  HA  GLU A  91      14.570  15.434  -2.585  1.00  0.98           H  
ATOM   1437 1HB  GLU A  91      13.613  15.257  -4.853  1.00  0.98           H  
ATOM   1438 2HB  GLU A  91      15.105  14.548  -5.441  1.00  0.98           H  
ATOM   1439 1HG  GLU A  91      14.755  12.541  -4.080  1.00  0.98           H  
ATOM   1440 2HG  GLU A  91      13.325  13.250  -3.340  1.00  0.98           H  
ATOM   1441  N   ILE A  92      16.179  13.710  -1.906  1.00  0.94           N  
ATOM   1442  CA  ILE A  92      17.112  12.723  -1.358  1.00  0.94           C  
ATOM   1443  C   ILE A  92      16.504  11.338  -1.434  1.00  0.94           C  
ATOM   1444  O   ILE A  92      15.323  11.144  -1.135  1.00  0.94           O  
ATOM   1445  CB  ILE A  92      17.519  12.988   0.099  1.00  0.94           C  
ATOM   1446  CG1 ILE A  92      18.213  14.214   0.245  1.00  0.94           C  
ATOM   1447  CG2 ILE A  92      18.365  11.879   0.644  1.00  0.94           C  
ATOM   1448  CD1 ILE A  92      18.426  14.520   1.637  1.00  0.94           C  
ATOM   1449  H   ILE A  92      15.270  13.829  -1.455  1.00  0.94           H  
ATOM   1450  HA  ILE A  92      18.012  12.725  -1.967  1.00  0.94           H  
ATOM   1451  HB  ILE A  92      16.669  13.056   0.681  1.00  0.94           H  
ATOM   1452 1HG1 ILE A  92      19.167  14.133  -0.223  1.00  0.94           H  
ATOM   1453 2HG1 ILE A  92      17.644  15.019  -0.220  1.00  0.94           H  
ATOM   1454 1HG2 ILE A  92      18.601  12.094   1.677  1.00  0.94           H  
ATOM   1455 2HG2 ILE A  92      17.831  10.943   0.594  1.00  0.94           H  
ATOM   1456 3HG2 ILE A  92      19.276  11.801   0.078  1.00  0.94           H  
ATOM   1457 1HD1 ILE A  92      18.975  15.449   1.727  1.00  0.94           H  
ATOM   1458 2HD1 ILE A  92      17.470  14.585   2.131  1.00  0.94           H  
ATOM   1459 3HD1 ILE A  92      18.984  13.739   2.077  1.00  0.94           H  
ATOM   1460  N   VAL A  93      17.300  10.381  -1.876  1.00  0.92           N  
ATOM   1461  CA  VAL A  93      16.843   9.013  -2.020  1.00  0.92           C  
ATOM   1462  C   VAL A  93      17.743   8.013  -1.315  1.00  0.92           C  
ATOM   1463  O   VAL A  93      18.967   8.145  -1.310  1.00  0.92           O  
ATOM   1464  CB  VAL A  93      16.752   8.675  -3.510  1.00  0.92           C  
ATOM   1465  CG1 VAL A  93      18.130   8.828  -4.143  1.00  0.92           C  
ATOM   1466  CG2 VAL A  93      16.229   7.247  -3.708  1.00  0.92           C  
ATOM   1467  H   VAL A  93      18.267  10.618  -2.103  1.00  0.92           H  
ATOM   1468  HA  VAL A  93      15.849   8.937  -1.587  1.00  0.92           H  
ATOM   1469  HB  VAL A  93      16.072   9.380  -3.990  1.00  0.92           H  
ATOM   1470 1HG1 VAL A  93      18.072   8.607  -5.208  1.00  0.92           H  
ATOM   1471 2HG1 VAL A  93      18.488   9.853  -4.001  1.00  0.92           H  
ATOM   1472 3HG1 VAL A  93      18.826   8.135  -3.668  1.00  0.92           H  
ATOM   1473 1HG2 VAL A  93      16.152   7.032  -4.769  1.00  0.92           H  
ATOM   1474 2HG2 VAL A  93      16.902   6.527  -3.257  1.00  0.92           H  
ATOM   1475 3HG2 VAL A  93      15.253   7.155  -3.250  1.00  0.92           H  
ATOM   1476  N   GLY A  94      17.142   6.997  -0.727  1.00  0.95           N  
ATOM   1477  CA  GLY A  94      17.928   5.963  -0.082  1.00  0.95           C  
ATOM   1478  C   GLY A  94      17.132   4.689   0.087  1.00  0.95           C  
ATOM   1479  O   GLY A  94      16.038   4.549  -0.463  1.00  0.95           O  
ATOM   1480  H   GLY A  94      16.122   6.957  -0.722  1.00  0.95           H  
ATOM   1481 1HA  GLY A  94      18.825   5.763  -0.666  1.00  0.95           H  
ATOM   1482 2HA  GLY A  94      18.249   6.318   0.896  1.00  0.95           H  
ATOM   1483  N   THR A  95      17.679   3.753   0.838  1.00  1.03           N  
ATOM   1484  CA  THR A  95      16.961   2.490   1.050  1.00  1.03           C  
ATOM   1485  C   THR A  95      16.644   2.219   2.513  1.00  1.03           C  
ATOM   1486  O   THR A  95      17.508   2.356   3.383  1.00  1.03           O  
ATOM   1487  CB  THR A  95      17.746   1.300   0.462  1.00  1.03           C  
ATOM   1488  OG1 THR A  95      17.908   1.488  -0.954  1.00  1.03           O  
ATOM   1489  CG2 THR A  95      17.003  -0.017   0.724  1.00  1.03           C  
ATOM   1490  H   THR A  95      18.609   3.936   1.223  1.00  1.03           H  
ATOM   1491  HA  THR A  95      16.007   2.540   0.526  1.00  1.03           H  
ATOM   1492  HB  THR A  95      18.715   1.246   0.916  1.00  1.03           H  
ATOM   1493  HG1 THR A  95      17.044   1.600  -1.360  1.00  1.03           H  
ATOM   1494 1HG2 THR A  95      17.571  -0.841   0.299  1.00  1.03           H  
ATOM   1495 2HG2 THR A  95      16.896  -0.178   1.796  1.00  1.03           H  
ATOM   1496 3HG2 THR A  95      16.013   0.021   0.263  1.00  1.03           H  
ATOM   1497  N   VAL A  96      15.406   1.808   2.794  1.00  1.19           N  
ATOM   1498  CA  VAL A  96      15.059   1.461   4.160  1.00  1.19           C  
ATOM   1499  C   VAL A  96      14.819  -0.019   4.350  1.00  1.19           C  
ATOM   1500  O   VAL A  96      14.158  -0.674   3.537  1.00  1.19           O  
ATOM   1501  CB  VAL A  96      13.838   2.239   4.651  1.00  1.19           C  
ATOM   1502  CG1 VAL A  96      14.208   3.649   4.961  1.00  1.19           C  
ATOM   1503  CG2 VAL A  96      12.769   2.259   3.579  1.00  1.19           C  
ATOM   1504  H   VAL A  96      14.707   1.722   2.050  1.00  1.19           H  
ATOM   1505  HA  VAL A  96      15.892   1.746   4.796  1.00  1.19           H  
ATOM   1506  HB  VAL A  96      13.466   1.763   5.523  1.00  1.19           H  
ATOM   1507 1HG1 VAL A  96      13.337   4.191   5.315  1.00  1.19           H  
ATOM   1508 2HG1 VAL A  96      14.979   3.654   5.734  1.00  1.19           H  
ATOM   1509 3HG1 VAL A  96      14.584   4.107   4.060  1.00  1.19           H  
ATOM   1510 1HG2 VAL A  96      11.896   2.806   3.930  1.00  1.19           H  
ATOM   1511 2HG2 VAL A  96      13.164   2.750   2.703  1.00  1.19           H  
ATOM   1512 3HG2 VAL A  96      12.479   1.239   3.328  1.00  1.19           H  
ATOM   1513  N   VAL A  97      15.348  -0.529   5.453  1.00  1.45           N  
ATOM   1514  CA  VAL A  97      15.237  -1.927   5.811  1.00  1.45           C  
ATOM   1515  C   VAL A  97      14.581  -2.130   7.166  1.00  1.45           C  
ATOM   1516  O   VAL A  97      14.960  -1.505   8.159  1.00  1.45           O  
ATOM   1517  CB  VAL A  97      16.644  -2.563   5.837  1.00  1.45           C  
ATOM   1518  CG1 VAL A  97      16.547  -4.030   6.249  1.00  1.45           C  
ATOM   1519  CG2 VAL A  97      17.303  -2.405   4.461  1.00  1.45           C  
ATOM   1520  H   VAL A  97      15.903   0.088   6.046  1.00  1.45           H  
ATOM   1521  HA  VAL A  97      14.635  -2.431   5.054  1.00  1.45           H  
ATOM   1522  HB  VAL A  97      17.255  -2.055   6.584  1.00  1.45           H  
ATOM   1523 1HG1 VAL A  97      17.541  -4.463   6.274  1.00  1.45           H  
ATOM   1524 2HG1 VAL A  97      16.096  -4.108   7.237  1.00  1.45           H  
ATOM   1525 3HG1 VAL A  97      15.936  -4.572   5.530  1.00  1.45           H  
ATOM   1526 1HG2 VAL A  97      18.300  -2.841   4.485  1.00  1.45           H  
ATOM   1527 2HG2 VAL A  97      16.701  -2.911   3.707  1.00  1.45           H  
ATOM   1528 3HG2 VAL A  97      17.384  -1.345   4.211  1.00  1.45           H  
ATOM   1529  N   LEU A  98      13.585  -2.999   7.212  1.00  1.81           N  
ATOM   1530  CA  LEU A  98      12.947  -3.299   8.481  1.00  1.81           C  
ATOM   1531  C   LEU A  98      13.548  -4.570   9.050  1.00  1.81           C  
ATOM   1532  O   LEU A  98      13.479  -5.632   8.430  1.00  1.81           O  
ATOM   1533  CB  LEU A  98      11.442  -3.491   8.320  1.00  1.81           C  
ATOM   1534  CG  LEU A  98      10.717  -3.847   9.616  1.00  1.81           C  
ATOM   1535  CD1 LEU A  98      10.831  -2.682  10.586  1.00  1.81           C  
ATOM   1536  CD2 LEU A  98       9.270  -4.185   9.322  1.00  1.81           C  
ATOM   1537  H   LEU A  98      13.290  -3.470   6.368  1.00  1.81           H  
ATOM   1538  HA  LEU A  98      13.130  -2.483   9.180  1.00  1.81           H  
ATOM   1539 1HB  LEU A  98      11.003  -2.581   7.929  1.00  1.81           H  
ATOM   1540 2HB  LEU A  98      11.265  -4.295   7.608  1.00  1.81           H  
ATOM   1541  HG  LEU A  98      11.199  -4.704  10.073  1.00  1.81           H  
ATOM   1542 1HD1 LEU A  98      10.333  -2.937  11.521  1.00  1.81           H  
ATOM   1543 2HD1 LEU A  98      11.881  -2.476  10.781  1.00  1.81           H  
ATOM   1544 3HD1 LEU A  98      10.364  -1.794  10.159  1.00  1.81           H  
ATOM   1545 1HD2 LEU A  98       8.763  -4.448  10.257  1.00  1.81           H  
ATOM   1546 2HD2 LEU A  98       8.778  -3.326   8.869  1.00  1.81           H  
ATOM   1547 3HD2 LEU A  98       9.228  -5.034   8.640  1.00  1.81           H  
ATOM   1548  N   PHE A  99      14.124  -4.491  10.236  1.00  2.27           N  
ATOM   1549  CA  PHE A  99      14.754  -5.671  10.813  1.00  2.27           C  
ATOM   1550  C   PHE A  99      13.746  -6.550  11.547  1.00  2.27           C  
ATOM   1551  O   PHE A  99      13.711  -6.586  12.779  1.00  2.27           O  
ATOM   1552  CB  PHE A  99      15.895  -5.279  11.741  1.00  2.27           C  
ATOM   1553  CG  PHE A  99      17.061  -4.655  11.021  1.00  2.27           C  
ATOM   1554  CD1 PHE A  99      17.487  -5.149   9.794  1.00  2.27           C  
ATOM   1555  CD2 PHE A  99      17.752  -3.600  11.579  1.00  2.27           C  
ATOM   1556  CE1 PHE A  99      18.571  -4.588   9.146  1.00  2.27           C  
ATOM   1557  CE2 PHE A  99      18.835  -3.048  10.935  1.00  2.27           C  
ATOM   1558  CZ  PHE A  99      19.244  -3.538   9.715  1.00  2.27           C  
ATOM   1559  H   PHE A  99      14.147  -3.608  10.727  1.00  2.27           H  
ATOM   1560  HA  PHE A  99      15.177  -6.263  10.002  1.00  2.27           H  
ATOM   1561 1HB  PHE A  99      15.534  -4.570  12.485  1.00  2.27           H  
ATOM   1562 2HB  PHE A  99      16.253  -6.161  12.272  1.00  2.27           H  
ATOM   1563  HD1 PHE A  99      16.955  -5.988   9.342  1.00  2.27           H  
ATOM   1564  HD2 PHE A  99      17.435  -3.207  12.545  1.00  2.27           H  
ATOM   1565  HE1 PHE A  99      18.895  -4.981   8.184  1.00  2.27           H  
ATOM   1566  HE2 PHE A  99      19.370  -2.223  11.393  1.00  2.27           H  
ATOM   1567  HZ  PHE A  99      20.100  -3.095   9.207  1.00  2.27           H  
ATOM   1568  N   GLU A 100      12.927  -7.234  10.761  1.00  2.77           N  
ATOM   1569  CA  GLU A 100      11.846  -8.072  11.264  1.00  2.77           C  
ATOM   1570  C   GLU A 100      11.733  -9.359  10.451  1.00  2.77           C  
ATOM   1571  O   GLU A 100      12.656 -10.175  10.444  1.00  2.77           O  
ATOM   1572  OXT GLU A 100      10.690  -9.615   9.851  1.00  2.77           O  
ATOM   1573  CB  GLU A 100      10.522  -7.298  11.227  1.00  2.77           C  
ATOM   1574  CG  GLU A 100       9.315  -8.040  11.787  1.00  2.77           C  
ATOM   1575  CD  GLU A 100       8.049  -7.197  11.793  1.00  2.77           C  
ATOM   1576  OE1 GLU A 100       8.019  -6.205  12.483  1.00  2.77           O  
ATOM   1577  OE2 GLU A 100       7.121  -7.550  11.104  1.00  2.77           O  
ATOM   1578  H   GLU A 100      13.058  -7.103   9.756  1.00  2.77           H  
ATOM   1579  HA  GLU A 100      12.067  -8.342  12.297  1.00  2.77           H  
ATOM   1580 1HB  GLU A 100      10.631  -6.371  11.791  1.00  2.77           H  
ATOM   1581 2HB  GLU A 100      10.294  -7.029  10.196  1.00  2.77           H  
ATOM   1582 1HG  GLU A 100       9.139  -8.934  11.190  1.00  2.77           H  
ATOM   1583 2HG  GLU A 100       9.539  -8.356  12.806  1.00  2.77           H  
TER    1584
ENDMDL

REMARK ID 654387 MODEL 2 0008-54k5
PFRMAT TS
TARGET 0008-54k5
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   GLY A   1      -1.351   1.472   3.295  1.00  4.77           N  
ATOM      2  CA  GLY A   1      -0.667   1.068   2.071  1.00  4.77           C  
ATOM      3  C   GLY A   1       0.606   1.874   1.852  1.00  4.77           C  
ATOM      4  O   GLY A   1       1.426   2.009   2.762  1.00  4.77           O  
ATOM      5  H   GLY A   1      -1.610   2.442   3.410  1.00  4.77           H  
ATOM      6 1HA  GLY A   1      -0.422   0.007   2.125  1.00  4.77           H  
ATOM      7 2HA  GLY A   1      -1.335   1.199   1.220  1.00  4.77           H  
ATOM      8  N   GLU A   2       0.761   2.405   0.640  1.00  4.40           N  
ATOM      9  CA  GLU A   2       1.936   3.201   0.286  1.00  4.40           C  
ATOM     10  C   GLU A   2       1.661   4.700   0.409  1.00  4.40           C  
ATOM     11  O   GLU A   2       0.535   5.156   0.189  1.00  4.40           O  
ATOM     12  CB  GLU A   2       2.400   2.856  -1.135  1.00  4.40           C  
ATOM     13  CG  GLU A   2       2.866   1.418  -1.275  1.00  4.40           C  
ATOM     14  CD  GLU A   2       3.356   1.028  -2.627  1.00  4.40           C  
ATOM     15  OE1 GLU A   2       3.060   1.689  -3.587  1.00  4.40           O  
ATOM     16  OE2 GLU A   2       4.061   0.043  -2.688  1.00  4.40           O  
ATOM     17  H   GLU A   2       0.044   2.255  -0.055  1.00  4.40           H  
ATOM     18  HA  GLU A   2       2.743   2.953   0.977  1.00  4.40           H  
ATOM     19 1HB  GLU A   2       1.591   3.032  -1.843  1.00  4.40           H  
ATOM     20 2HB  GLU A   2       3.233   3.509  -1.410  1.00  4.40           H  
ATOM     21 1HG  GLU A   2       3.677   1.286  -0.604  1.00  4.40           H  
ATOM     22 2HG  GLU A   2       2.065   0.748  -0.971  1.00  4.40           H  
ATOM     23  N   ILE A   3       2.705   5.455   0.741  1.00  4.07           N  
ATOM     24  CA  ILE A   3       2.640   6.910   0.861  1.00  4.07           C  
ATOM     25  C   ILE A   3       3.475   7.612  -0.196  1.00  4.07           C  
ATOM     26  O   ILE A   3       4.650   7.286  -0.355  1.00  4.07           O  
ATOM     27  CB  ILE A   3       3.179   7.353   2.231  1.00  4.07           C  
ATOM     28  CG1 ILE A   3       2.335   6.765   3.351  1.00  4.07           C  
ATOM     29  CG2 ILE A   3       3.263   8.883   2.318  1.00  4.07           C  
ATOM     30  CD1 ILE A   3       2.965   6.941   4.709  1.00  4.07           C  
ATOM     31  H   ILE A   3       3.589   4.982   0.927  1.00  4.07           H  
ATOM     32  HA  ILE A   3       1.603   7.224   0.752  1.00  4.07           H  
ATOM     33  HB  ILE A   3       4.168   6.953   2.351  1.00  4.07           H  
ATOM     34 1HG1 ILE A   3       1.357   7.245   3.352  1.00  4.07           H  
ATOM     35 2HG1 ILE A   3       2.199   5.697   3.177  1.00  4.07           H  
ATOM     36 1HG2 ILE A   3       3.674   9.170   3.284  1.00  4.07           H  
ATOM     37 2HG2 ILE A   3       3.914   9.258   1.530  1.00  4.07           H  
ATOM     38 3HG2 ILE A   3       2.269   9.314   2.204  1.00  4.07           H  
ATOM     39 1HD1 ILE A   3       2.319   6.499   5.469  1.00  4.07           H  
ATOM     40 2HD1 ILE A   3       3.938   6.446   4.727  1.00  4.07           H  
ATOM     41 3HD1 ILE A   3       3.094   8.002   4.916  1.00  4.07           H  
ATOM     42  N   GLU A   4       2.886   8.574  -0.914  1.00  3.83           N  
ATOM     43  CA  GLU A   4       3.654   9.331  -1.907  1.00  3.83           C  
ATOM     44  C   GLU A   4       3.587  10.839  -1.656  1.00  3.83           C  
ATOM     45  O   GLU A   4       2.507  11.398  -1.443  1.00  3.83           O  
ATOM     46  CB  GLU A   4       3.167   9.035  -3.330  1.00  3.83           C  
ATOM     47  CG  GLU A   4       3.370   7.596  -3.809  1.00  3.83           C  
ATOM     48  CD  GLU A   4       2.916   7.398  -5.251  1.00  3.83           C  
ATOM     49  OE1 GLU A   4       2.177   8.219  -5.734  1.00  3.83           O  
ATOM     50  OE2 GLU A   4       3.381   6.474  -5.897  1.00  3.83           O  
ATOM     51  H   GLU A   4       1.911   8.791  -0.760  1.00  3.83           H  
ATOM     52  HA  GLU A   4       4.699   9.035  -1.839  1.00  3.83           H  
ATOM     53 1HB  GLU A   4       2.104   9.265  -3.402  1.00  3.83           H  
ATOM     54 2HB  GLU A   4       3.689   9.692  -4.027  1.00  3.83           H  
ATOM     55 1HG  GLU A   4       4.426   7.344  -3.723  1.00  3.83           H  
ATOM     56 2HG  GLU A   4       2.810   6.923  -3.159  1.00  3.83           H  
ATOM     57  N   VAL A   5       4.760  11.478  -1.697  1.00  3.69           N  
ATOM     58  CA  VAL A   5       4.941  12.917  -1.487  1.00  3.69           C  
ATOM     59  C   VAL A   5       5.775  13.558  -2.598  1.00  3.69           C  
ATOM     60  O   VAL A   5       6.788  13.002  -3.015  1.00  3.69           O  
ATOM     61  CB  VAL A   5       5.607  13.166  -0.113  1.00  3.69           C  
ATOM     62  CG1 VAL A   5       5.871  14.651   0.097  1.00  3.69           C  
ATOM     63  CG2 VAL A   5       4.686  12.620   1.001  1.00  3.69           C  
ATOM     64  H   VAL A   5       5.596  10.914  -1.861  1.00  3.69           H  
ATOM     65  HA  VAL A   5       3.959  13.390  -1.483  1.00  3.69           H  
ATOM     66  HB  VAL A   5       6.562  12.655  -0.077  1.00  3.69           H  
ATOM     67 1HG1 VAL A   5       6.342  14.800   1.066  1.00  3.69           H  
ATOM     68 2HG1 VAL A   5       6.535  15.025  -0.680  1.00  3.69           H  
ATOM     69 3HG1 VAL A   5       4.928  15.197   0.064  1.00  3.69           H  
ATOM     70 1HG2 VAL A   5       5.134  12.779   1.971  1.00  3.69           H  
ATOM     71 2HG2 VAL A   5       3.726  13.135   0.961  1.00  3.69           H  
ATOM     72 3HG2 VAL A   5       4.529  11.558   0.863  1.00  3.69           H  
ATOM     73  N   SER A   6       5.375  14.725  -3.100  1.00  3.70           N  
ATOM     74  CA  SER A   6       6.206  15.341  -4.134  1.00  3.70           C  
ATOM     75  C   SER A   6       6.466  16.823  -3.903  1.00  3.70           C  
ATOM     76  O   SER A   6       5.665  17.527  -3.282  1.00  3.70           O  
ATOM     77  CB  SER A   6       5.568  15.139  -5.492  1.00  3.70           C  
ATOM     78  OG  SER A   6       4.322  15.778  -5.563  1.00  3.70           O  
ATOM     79  H   SER A   6       4.535  15.176  -2.766  1.00  3.70           H  
ATOM     80  HA  SER A   6       7.172  14.845  -4.133  1.00  3.70           H  
ATOM     81 1HB  SER A   6       6.232  15.535  -6.262  1.00  3.70           H  
ATOM     82 2HB  SER A   6       5.450  14.072  -5.680  1.00  3.70           H  
ATOM     83  HG  SER A   6       4.498  16.712  -5.425  1.00  3.70           H  
ATOM     84  N   VAL A   7       7.605  17.273  -4.433  1.00  3.84           N  
ATOM     85  CA  VAL A   7       8.064  18.655  -4.350  1.00  3.84           C  
ATOM     86  C   VAL A   7       8.910  19.093  -5.549  1.00  3.84           C  
ATOM     87  O   VAL A   7       9.681  18.310  -6.112  1.00  3.84           O  
ATOM     88  CB  VAL A   7       8.883  18.809  -3.050  1.00  3.84           C  
ATOM     89  CG1 VAL A   7      10.050  17.909  -3.110  1.00  3.84           C  
ATOM     90  CG2 VAL A   7       9.384  20.261  -2.855  1.00  3.84           C  
ATOM     91  H   VAL A   7       8.197  16.589  -4.905  1.00  3.84           H  
ATOM     92  HA  VAL A   7       7.186  19.301  -4.293  1.00  3.84           H  
ATOM     93  HB  VAL A   7       8.256  18.515  -2.205  1.00  3.84           H  
ATOM     94 1HG1 VAL A   7      10.621  17.994  -2.192  1.00  3.84           H  
ATOM     95 2HG1 VAL A   7       9.719  16.875  -3.241  1.00  3.84           H  
ATOM     96 3HG1 VAL A   7      10.656  18.212  -3.953  1.00  3.84           H  
ATOM     97 1HG2 VAL A   7       9.949  20.321  -1.929  1.00  3.84           H  
ATOM     98 2HG2 VAL A   7      10.036  20.556  -3.671  1.00  3.84           H  
ATOM     99 3HG2 VAL A   7       8.537  20.940  -2.805  1.00  3.84           H  
ATOM    100  N   THR A   8       8.781  20.358  -5.924  1.00  4.09           N  
ATOM    101  CA  THR A   8       9.625  20.931  -6.962  1.00  4.09           C  
ATOM    102  C   THR A   8      10.477  22.012  -6.323  1.00  4.09           C  
ATOM    103  O   THR A   8       9.965  22.838  -5.564  1.00  4.09           O  
ATOM    104  CB  THR A   8       8.802  21.511  -8.124  1.00  4.09           C  
ATOM    105  OG1 THR A   8       8.016  20.468  -8.718  1.00  4.09           O  
ATOM    106  CG2 THR A   8       9.740  22.111  -9.192  1.00  4.09           C  
ATOM    107  H   THR A   8       8.110  20.947  -5.451  1.00  4.09           H  
ATOM    108  HA  THR A   8      10.296  20.169  -7.353  1.00  4.09           H  
ATOM    109  HB  THR A   8       8.138  22.287  -7.748  1.00  4.09           H  
ATOM    110  HG1 THR A   8       8.599  19.851  -9.179  1.00  4.09           H  
ATOM    111 1HG2 THR A   8       9.146  22.509 -10.011  1.00  4.09           H  
ATOM    112 2HG2 THR A   8      10.335  22.913  -8.759  1.00  4.09           H  
ATOM    113 3HG2 THR A   8      10.408  21.340  -9.572  1.00  4.09           H  
ATOM    114  N   PHE A   9      11.770  21.999  -6.607  1.00  4.41           N  
ATOM    115  CA  PHE A   9      12.665  22.975  -6.023  1.00  4.41           C  
ATOM    116  C   PHE A   9      12.987  24.099  -7.006  1.00  4.41           C  
ATOM    117  O   PHE A   9      13.170  23.870  -8.215  1.00  4.41           O  
ATOM    118  CB  PHE A   9      13.933  22.287  -5.558  1.00  4.41           C  
ATOM    119  CG  PHE A   9      13.694  21.284  -4.455  1.00  4.41           C  
ATOM    120  CD1 PHE A   9      13.639  19.932  -4.747  1.00  4.41           C  
ATOM    121  CD2 PHE A   9      13.509  21.683  -3.139  1.00  4.41           C  
ATOM    122  CE1 PHE A   9      13.420  19.012  -3.760  1.00  4.41           C  
ATOM    123  CE2 PHE A   9      13.285  20.752  -2.149  1.00  4.41           C  
ATOM    124  CZ  PHE A   9      13.241  19.422  -2.464  1.00  4.41           C  
ATOM    125  H   PHE A   9      12.142  21.290  -7.232  1.00  4.41           H  
ATOM    126  HA  PHE A   9      12.178  23.417  -5.153  1.00  4.41           H  
ATOM    127 1HB  PHE A   9      14.369  21.779  -6.387  1.00  4.41           H  
ATOM    128 2HB  PHE A   9      14.650  23.029  -5.210  1.00  4.41           H  
ATOM    129  HD1 PHE A   9      13.772  19.607  -5.773  1.00  4.41           H  
ATOM    130  HD2 PHE A   9      13.542  22.746  -2.891  1.00  4.41           H  
ATOM    131  HE1 PHE A   9      13.387  17.959  -4.000  1.00  4.41           H  
ATOM    132  HE2 PHE A   9      13.142  21.071  -1.117  1.00  4.41           H  
ATOM    133  HZ  PHE A   9      13.063  18.691  -1.681  1.00  4.41           H  
ATOM    134  N   GLN A  10      13.138  25.296  -6.417  1.00  4.75           N  
ATOM    135  CA  GLN A  10      13.435  26.578  -7.062  1.00  4.75           C  
ATOM    136  C   GLN A  10      14.561  26.505  -8.060  1.00  4.75           C  
ATOM    137  O   GLN A  10      15.619  25.941  -7.786  1.00  4.75           O  
ATOM    138  CB  GLN A  10      13.738  27.623  -5.982  1.00  4.75           C  
ATOM    139  CG  GLN A  10      14.066  29.023  -6.484  1.00  4.75           C  
ATOM    140  CD  GLN A  10      14.165  30.040  -5.336  1.00  4.75           C  
ATOM    141  OE1 GLN A  10      13.214  30.181  -4.560  1.00  4.75           O  
ATOM    142  NE2 GLN A  10      15.298  30.725  -5.205  1.00  4.75           N  
ATOM    143  H   GLN A  10      12.990  25.319  -5.419  1.00  4.75           H  
ATOM    144  HA  GLN A  10      12.539  26.896  -7.600  1.00  4.75           H  
ATOM    145 1HB  GLN A  10      12.887  27.700  -5.305  1.00  4.75           H  
ATOM    146 2HB  GLN A  10      14.590  27.283  -5.393  1.00  4.75           H  
ATOM    147 1HG  GLN A  10      15.032  28.990  -6.976  1.00  4.75           H  
ATOM    148 2HG  GLN A  10      13.295  29.354  -7.180  1.00  4.75           H  
ATOM    149 1HE2 GLN A  10      15.398  31.389  -4.461  1.00  4.75           H  
ATOM    150 2HE2 GLN A  10      16.075  30.563  -5.836  1.00  4.75           H  
ATOM    151  N   VAL A  11      14.312  27.101  -9.223  1.00  5.01           N  
ATOM    152  CA  VAL A  11      15.237  27.040 -10.334  1.00  5.01           C  
ATOM    153  C   VAL A  11      16.295  28.128 -10.390  1.00  5.01           C  
ATOM    154  O   VAL A  11      17.211  28.047 -11.194  1.00  5.01           O  
ATOM    155  CB  VAL A  11      14.430  27.092 -11.623  1.00  5.01           C  
ATOM    156  CG1 VAL A  11      13.410  26.003 -11.594  1.00  5.01           C  
ATOM    157  CG2 VAL A  11      13.825  28.449 -11.801  1.00  5.01           C  
ATOM    158  H   VAL A  11      13.425  27.560  -9.357  1.00  5.01           H  
ATOM    159  HA  VAL A  11      15.731  26.078 -10.271  1.00  5.01           H  
ATOM    160  HB  VAL A  11      15.081  26.870 -12.456  1.00  5.01           H  
ATOM    161 1HG1 VAL A  11      12.850  25.998 -12.529  1.00  5.01           H  
ATOM    162 2HG1 VAL A  11      13.902  25.069 -11.462  1.00  5.01           H  
ATOM    163 3HG1 VAL A  11      12.727  26.161 -10.763  1.00  5.01           H  
ATOM    164 1HG2 VAL A  11      13.260  28.473 -12.727  1.00  5.01           H  
ATOM    165 2HG2 VAL A  11      13.167  28.666 -10.961  1.00  5.01           H  
ATOM    166 3HG2 VAL A  11      14.617  29.180 -11.845  1.00  5.01           H  
ATOM    167  N   ASN A  12      16.169  29.172  -9.583  1.00  5.05           N  
ATOM    168  CA  ASN A  12      17.169  30.236  -9.626  1.00  5.05           C  
ATOM    169  C   ASN A  12      17.379  30.763 -11.060  1.00  5.05           C  
ATOM    170  O   ASN A  12      18.414  30.471 -11.683  1.00  5.05           O  
ATOM    171  CB  ASN A  12      18.473  29.760  -9.019  1.00  5.05           C  
ATOM    172  CG  ASN A  12      18.305  29.354  -7.583  1.00  5.05           C  
ATOM    173  OD1 ASN A  12      17.645  30.055  -6.797  1.00  5.05           O  
ATOM    174  ND2 ASN A  12      18.879  28.231  -7.225  1.00  5.05           N  
ATOM    175  H   ASN A  12      15.402  29.205  -8.931  1.00  5.05           H  
ATOM    176  HA  ASN A  12      16.814  31.071  -9.021  1.00  5.05           H  
ATOM    177 1HB  ASN A  12      18.879  28.921  -9.583  1.00  5.05           H  
ATOM    178 2HB  ASN A  12      19.206  30.565  -9.069  1.00  5.05           H  
ATOM    179 1HD2 ASN A  12      18.800  27.903  -6.283  1.00  5.05           H  
ATOM    180 2HD2 ASN A  12      19.395  27.696  -7.897  1.00  5.05           H  
ATOM    181  N   PRO A  13      16.405  31.492 -11.634  1.00  4.76           N  
ATOM    182  CA  PRO A  13      16.429  31.951 -13.002  1.00  4.76           C  
ATOM    183  C   PRO A  13      17.750  32.652 -13.237  1.00  4.76           C  
ATOM    184  O   PRO A  13      18.223  33.416 -12.396  1.00  4.76           O  
ATOM    185  CB  PRO A  13      15.258  32.940 -13.046  1.00  4.76           C  
ATOM    186  CG  PRO A  13      14.302  32.425 -11.995  1.00  4.76           C  
ATOM    187  CD  PRO A  13      15.210  31.941 -10.870  1.00  4.76           C  
ATOM    188  HA  PRO A  13      16.288  31.105 -13.689  1.00  4.76           H  
ATOM    189 1HB  PRO A  13      15.620  33.959 -12.836  1.00  4.76           H  
ATOM    190 2HB  PRO A  13      14.818  32.958 -14.053  1.00  4.76           H  
ATOM    191 1HG  PRO A  13      13.623  33.231 -11.674  1.00  4.76           H  
ATOM    192 2HG  PRO A  13      13.672  31.628 -12.411  1.00  4.76           H  
ATOM    193 1HD  PRO A  13      15.473  32.772 -10.199  1.00  4.76           H  
ATOM    194 2HD  PRO A  13      14.708  31.135 -10.347  1.00  4.76           H  
ATOM    195  N   GLY A  14      18.345  32.365 -14.383  1.00  4.17           N  
ATOM    196  CA  GLY A  14      19.660  32.860 -14.767  1.00  4.17           C  
ATOM    197  C   GLY A  14      20.595  31.653 -14.810  1.00  4.17           C  
ATOM    198  O   GLY A  14      21.527  31.594 -15.615  1.00  4.17           O  
ATOM    199  H   GLY A  14      17.874  31.745 -15.027  1.00  4.17           H  
ATOM    200 1HA  GLY A  14      19.614  33.345 -15.742  1.00  4.17           H  
ATOM    201 2HA  GLY A  14      20.017  33.589 -14.040  1.00  4.17           H  
ATOM    202  N   ASN A  15      20.282  30.658 -13.975  1.00  3.43           N  
ATOM    203  CA  ASN A  15      20.955  29.362 -13.952  1.00  3.43           C  
ATOM    204  C   ASN A  15      19.971  28.317 -14.443  1.00  3.43           C  
ATOM    205  O   ASN A  15      20.263  27.550 -15.358  1.00  3.43           O  
ATOM    206  CB  ASN A  15      21.413  28.978 -12.570  1.00  3.43           C  
ATOM    207  CG  ASN A  15      22.175  27.712 -12.595  1.00  3.43           C  
ATOM    208  OD1 ASN A  15      21.582  26.618 -12.532  1.00  3.43           O  
ATOM    209  ND2 ASN A  15      23.478  27.826 -12.681  1.00  3.43           N  
ATOM    210  H   ASN A  15      19.527  30.805 -13.305  1.00  3.43           H  
ATOM    211  HA  ASN A  15      21.803  29.376 -14.636  1.00  3.43           H  
ATOM    212 1HB  ASN A  15      22.039  29.768 -12.155  1.00  3.43           H  
ATOM    213 2HB  ASN A  15      20.549  28.862 -11.911  1.00  3.43           H  
ATOM    214 1HD2 ASN A  15      24.060  27.011 -12.683  1.00  3.43           H  
ATOM    215 2HD2 ASN A  15      23.897  28.732 -12.723  1.00  3.43           H  
ATOM    216  N   THR A  16      18.779  28.331 -13.836  1.00  2.72           N  
ATOM    217  CA  THR A  16      17.639  27.452 -14.125  1.00  2.72           C  
ATOM    218  C   THR A  16      17.714  25.995 -13.614  1.00  2.72           C  
ATOM    219  O   THR A  16      16.757  25.238 -13.848  1.00  2.72           O  
ATOM    220  CB  THR A  16      17.224  27.458 -15.623  1.00  2.72           C  
ATOM    221  OG1 THR A  16      18.102  26.638 -16.407  1.00  2.72           O  
ATOM    222  CG2 THR A  16      17.199  28.904 -16.177  1.00  2.72           C  
ATOM    223  H   THR A  16      18.645  29.007 -13.081  1.00  2.72           H  
ATOM    224  HA  THR A  16      16.788  27.903 -13.617  1.00  2.72           H  
ATOM    225  HB  THR A  16      16.217  27.050 -15.702  1.00  2.72           H  
ATOM    226  HG1 THR A  16      19.015  26.834 -16.177  1.00  2.72           H  
ATOM    227 1HG2 THR A  16      16.870  28.881 -17.215  1.00  2.72           H  
ATOM    228 2HG2 THR A  16      16.501  29.495 -15.589  1.00  2.72           H  
ATOM    229 3HG2 THR A  16      18.176  29.360 -16.134  1.00  2.72           H  
ATOM    230  N   LEU A  17      18.804  25.567 -12.926  1.00  2.15           N  
ATOM    231  CA  LEU A  17      18.828  24.169 -12.460  1.00  2.15           C  
ATOM    232  C   LEU A  17      17.514  23.832 -11.794  1.00  2.15           C  
ATOM    233  O   LEU A  17      17.194  24.372 -10.739  1.00  2.15           O  
ATOM    234  CB  LEU A  17      19.926  23.941 -11.395  1.00  2.15           C  
ATOM    235  CG  LEU A  17      20.057  22.468 -10.805  1.00  2.15           C  
ATOM    236  CD1 LEU A  17      20.556  21.556 -11.838  1.00  2.15           C  
ATOM    237  CD2 LEU A  17      20.983  22.447  -9.622  1.00  2.15           C  
ATOM    238  H   LEU A  17      19.607  26.173 -12.751  1.00  2.15           H  
ATOM    239  HA  LEU A  17      18.983  23.515 -13.312  1.00  2.15           H  
ATOM    240 1HB  LEU A  17      20.878  24.196 -11.845  1.00  2.15           H  
ATOM    241 2HB  LEU A  17      19.749  24.626 -10.565  1.00  2.15           H  
ATOM    242  HG  LEU A  17      19.073  22.122 -10.494  1.00  2.15           H  
ATOM    243 1HD1 LEU A  17      20.637  20.563 -11.430  1.00  2.15           H  
ATOM    244 2HD1 LEU A  17      19.870  21.558 -12.664  1.00  2.15           H  
ATOM    245 3HD1 LEU A  17      21.526  21.895 -12.151  1.00  2.15           H  
ATOM    246 1HD2 LEU A  17      21.050  21.433  -9.231  1.00  2.15           H  
ATOM    247 2HD2 LEU A  17      21.952  22.767  -9.927  1.00  2.15           H  
ATOM    248 3HD2 LEU A  17      20.605  23.111  -8.848  1.00  2.15           H  
ATOM    249  N   THR A  18      16.788  22.885 -12.373  1.00  1.74           N  
ATOM    250  CA  THR A  18      15.466  22.547 -11.873  1.00  1.74           C  
ATOM    251  C   THR A  18      15.466  21.183 -11.259  1.00  1.74           C  
ATOM    252  O   THR A  18      15.956  20.232 -11.874  1.00  1.74           O  
ATOM    253  CB  THR A  18      14.424  22.569 -13.008  1.00  1.74           C  
ATOM    254  OG1 THR A  18      14.355  23.888 -13.593  1.00  1.74           O  
ATOM    255  CG2 THR A  18      13.036  22.144 -12.487  1.00  1.74           C  
ATOM    256  H   THR A  18      17.155  22.446 -13.222  1.00  1.74           H  
ATOM    257  HA  THR A  18      15.187  23.261 -11.100  1.00  1.74           H  
ATOM    258  HB  THR A  18      14.725  21.884 -13.766  1.00  1.74           H  
ATOM    259  HG1 THR A  18      15.271  24.278 -13.692  1.00  1.74           H  
ATOM    260 1HG2 THR A  18      12.321  22.156 -13.308  1.00  1.74           H  
ATOM    261 2HG2 THR A  18      13.085  21.135 -12.075  1.00  1.74           H  
ATOM    262 3HG2 THR A  18      12.707  22.833 -11.710  1.00  1.74           H  
ATOM    263  N   ILE A  19      14.932  21.071 -10.038  1.00  1.47           N  
ATOM    264  CA  ILE A  19      14.934  19.747  -9.430  1.00  1.47           C  
ATOM    265  C   ILE A  19      13.550  19.296  -9.015  1.00  1.47           C  
ATOM    266  O   ILE A  19      12.866  19.963  -8.232  1.00  1.47           O  
ATOM    267  CB  ILE A  19      15.880  19.691  -8.211  1.00  1.47           C  
ATOM    268  CG1 ILE A  19      17.338  20.050  -8.641  1.00  1.47           C  
ATOM    269  CG2 ILE A  19      15.801  18.323  -7.542  1.00  1.47           C  
ATOM    270  CD1 ILE A  19      18.302  20.138  -7.510  1.00  1.47           C  
ATOM    271  H   ILE A  19      14.518  21.883  -9.551  1.00  1.47           H  
ATOM    272  HA  ILE A  19      15.291  19.028 -10.164  1.00  1.47           H  
ATOM    273  HB  ILE A  19      15.591  20.429  -7.506  1.00  1.47           H  
ATOM    274 1HG1 ILE A  19      17.703  19.334  -9.327  1.00  1.47           H  
ATOM    275 2HG1 ILE A  19      17.330  21.024  -9.128  1.00  1.47           H  
ATOM    276 1HG2 ILE A  19      16.456  18.301  -6.681  1.00  1.47           H  
ATOM    277 2HG2 ILE A  19      14.781  18.123  -7.224  1.00  1.47           H  
ATOM    278 3HG2 ILE A  19      16.099  17.566  -8.238  1.00  1.47           H  
ATOM    279 1HD1 ILE A  19      19.284  20.404  -7.891  1.00  1.47           H  
ATOM    280 2HD1 ILE A  19      17.971  20.896  -6.796  1.00  1.47           H  
ATOM    281 3HD1 ILE A  19      18.357  19.176  -7.020  1.00  1.47           H  
ATOM    282  N   GLU A  20      13.130  18.142  -9.515  1.00  1.32           N  
ATOM    283  CA  GLU A  20      11.842  17.605  -9.129  1.00  1.32           C  
ATOM    284  C   GLU A  20      12.082  16.346  -8.305  1.00  1.32           C  
ATOM    285  O   GLU A  20      12.920  15.510  -8.653  1.00  1.32           O  
ATOM    286  CB  GLU A  20      10.989  17.314 -10.367  1.00  1.32           C  
ATOM    287  CG  GLU A  20      10.639  18.565 -11.208  1.00  1.32           C  
ATOM    288  CD  GLU A  20       9.808  18.265 -12.448  1.00  1.32           C  
ATOM    289  OE1 GLU A  20       9.506  17.122 -12.683  1.00  1.32           O  
ATOM    290  OE2 GLU A  20       9.487  19.189 -13.159  1.00  1.32           O  
ATOM    291  H   GLU A  20      13.706  17.634 -10.192  1.00  1.32           H  
ATOM    292  HA  GLU A  20      11.321  18.321  -8.500  1.00  1.32           H  
ATOM    293 1HB  GLU A  20      11.519  16.623 -11.010  1.00  1.32           H  
ATOM    294 2HB  GLU A  20      10.057  16.835 -10.063  1.00  1.32           H  
ATOM    295 1HG  GLU A  20      10.078  19.250 -10.582  1.00  1.32           H  
ATOM    296 2HG  GLU A  20      11.560  19.063 -11.507  1.00  1.32           H  
ATOM    297  N   LEU A  21      11.343  16.219  -7.209  1.00  1.26           N  
ATOM    298  CA  LEU A  21      11.452  15.081  -6.306  1.00  1.26           C  
ATOM    299  C   LEU A  21      10.154  14.389  -5.912  1.00  1.26           C  
ATOM    300  O   LEU A  21       9.186  15.008  -5.461  1.00  1.26           O  
ATOM    301  CB  LEU A  21      12.173  15.510  -5.026  1.00  1.26           C  
ATOM    302  CG  LEU A  21      12.059  14.535  -3.806  1.00  1.26           C  
ATOM    303  CD1 LEU A  21      12.710  13.233  -4.079  1.00  1.26           C  
ATOM    304  CD2 LEU A  21      12.719  15.171  -2.606  1.00  1.26           C  
ATOM    305  H   LEU A  21      10.688  16.961  -6.964  1.00  1.26           H  
ATOM    306  HA  LEU A  21      12.077  14.341  -6.799  1.00  1.26           H  
ATOM    307 1HB  LEU A  21      13.227  15.611  -5.258  1.00  1.26           H  
ATOM    308 2HB  LEU A  21      11.805  16.469  -4.741  1.00  1.26           H  
ATOM    309  HG  LEU A  21      11.006  14.353  -3.601  1.00  1.26           H  
ATOM    310 1HD1 LEU A  21      12.608  12.605  -3.217  1.00  1.26           H  
ATOM    311 2HD1 LEU A  21      12.313  12.734  -4.906  1.00  1.26           H  
ATOM    312 3HD1 LEU A  21      13.674  13.404  -4.270  1.00  1.26           H  
ATOM    313 1HD2 LEU A  21      12.637  14.512  -1.744  1.00  1.26           H  
ATOM    314 2HD2 LEU A  21      13.751  15.331  -2.835  1.00  1.26           H  
ATOM    315 3HD2 LEU A  21      12.245  16.119  -2.382  1.00  1.26           H  
ATOM    316  N   LYS A  22      10.176  13.069  -6.063  1.00  1.25           N  
ATOM    317  CA  LYS A  22       9.125  12.196  -5.570  1.00  1.25           C  
ATOM    318  C   LYS A  22       9.683  11.332  -4.437  1.00  1.25           C  
ATOM    319  O   LYS A  22      10.738  10.708  -4.581  1.00  1.25           O  
ATOM    320  CB  LYS A  22       8.573  11.301  -6.665  1.00  1.25           C  
ATOM    321  CG  LYS A  22       7.466  10.374  -6.166  1.00  1.25           C  
ATOM    322  CD  LYS A  22       6.893   9.493  -7.268  1.00  1.25           C  
ATOM    323  CE  LYS A  22       5.843   8.550  -6.696  1.00  1.25           C  
ATOM    324  NZ  LYS A  22       5.241   7.660  -7.731  1.00  1.25           N  
ATOM    325  H   LYS A  22      11.001  12.656  -6.504  1.00  1.25           H  
ATOM    326  HA  LYS A  22       8.320  12.802  -5.165  1.00  1.25           H  
ATOM    327 1HB  LYS A  22       8.170  11.913  -7.469  1.00  1.25           H  
ATOM    328 2HB  LYS A  22       9.372  10.692  -7.078  1.00  1.25           H  
ATOM    329 1HG  LYS A  22       7.859   9.726  -5.375  1.00  1.25           H  
ATOM    330 2HG  LYS A  22       6.663  10.977  -5.735  1.00  1.25           H  
ATOM    331 1HD  LYS A  22       6.435  10.113  -8.039  1.00  1.25           H  
ATOM    332 2HD  LYS A  22       7.692   8.903  -7.722  1.00  1.25           H  
ATOM    333 1HE  LYS A  22       6.304   7.928  -5.930  1.00  1.25           H  
ATOM    334 2HE  LYS A  22       5.051   9.141  -6.240  1.00  1.25           H  
ATOM    335 1HZ  LYS A  22       4.540   7.054  -7.262  1.00  1.25           H  
ATOM    336 2HZ  LYS A  22       4.785   8.215  -8.435  1.00  1.25           H  
ATOM    337 3HZ  LYS A  22       5.949   7.088  -8.153  1.00  1.25           H  
ATOM    338  N   VAL A  23       8.994  11.307  -3.302  1.00  1.28           N  
ATOM    339  CA  VAL A  23       9.421  10.497  -2.167  1.00  1.28           C  
ATOM    340  C   VAL A  23       8.340   9.464  -1.924  1.00  1.28           C  
ATOM    341  O   VAL A  23       7.151   9.799  -1.918  1.00  1.28           O  
ATOM    342  CB  VAL A  23       9.556  11.307  -0.858  1.00  1.28           C  
ATOM    343  CG1 VAL A  23      10.072  10.375   0.263  1.00  1.28           C  
ATOM    344  CG2 VAL A  23      10.398  12.534  -1.051  1.00  1.28           C  
ATOM    345  H   VAL A  23       8.152  11.865  -3.220  1.00  1.28           H  
ATOM    346  HA  VAL A  23      10.359   9.996  -2.400  1.00  1.28           H  
ATOM    347  HB  VAL A  23       8.571  11.632  -0.553  1.00  1.28           H  
ATOM    348 1HG1 VAL A  23      10.134  10.924   1.171  1.00  1.28           H  
ATOM    349 2HG1 VAL A  23       9.402   9.537   0.408  1.00  1.28           H  
ATOM    350 3HG1 VAL A  23      11.059   9.999   0.005  1.00  1.28           H  
ATOM    351 1HG2 VAL A  23      10.440  13.089  -0.114  1.00  1.28           H  
ATOM    352 2HG2 VAL A  23      11.380  12.270  -1.343  1.00  1.28           H  
ATOM    353 3HG2 VAL A  23       9.943  13.156  -1.822  1.00  1.28           H  
ATOM    354  N   ALA A  24       8.712   8.212  -1.724  1.00  1.33           N  
ATOM    355  CA  ALA A  24       7.667   7.243  -1.449  1.00  1.33           C  
ATOM    356  C   ALA A  24       8.054   6.294  -0.338  1.00  1.33           C  
ATOM    357  O   ALA A  24       9.211   5.890  -0.203  1.00  1.33           O  
ATOM    358  CB  ALA A  24       7.340   6.454  -2.705  1.00  1.33           C  
ATOM    359  H   ALA A  24       9.699   7.954  -1.767  1.00  1.33           H  
ATOM    360  HA  ALA A  24       6.787   7.786  -1.129  1.00  1.33           H  
ATOM    361 1HB  ALA A  24       6.529   5.753  -2.482  1.00  1.33           H  
ATOM    362 2HB  ALA A  24       7.027   7.139  -3.487  1.00  1.33           H  
ATOM    363 3HB  ALA A  24       8.223   5.903  -3.027  1.00  1.33           H  
ATOM    364  N   VAL A  25       7.055   5.918   0.457  1.00  1.39           N  
ATOM    365  CA  VAL A  25       7.281   4.967   1.535  1.00  1.39           C  
ATOM    366  C   VAL A  25       6.381   3.751   1.400  1.00  1.39           C  
ATOM    367  O   VAL A  25       5.154   3.848   1.293  1.00  1.39           O  
ATOM    368  CB  VAL A  25       7.062   5.623   2.917  1.00  1.39           C  
ATOM    369  CG1 VAL A  25       7.292   4.602   4.021  1.00  1.39           C  
ATOM    370  CG2 VAL A  25       8.003   6.785   3.088  1.00  1.39           C  
ATOM    371  H   VAL A  25       6.127   6.307   0.290  1.00  1.39           H  
ATOM    372  HA  VAL A  25       8.311   4.626   1.489  1.00  1.39           H  
ATOM    373  HB  VAL A  25       6.046   5.963   2.995  1.00  1.39           H  
ATOM    374 1HG1 VAL A  25       7.130   5.069   4.990  1.00  1.39           H  
ATOM    375 2HG1 VAL A  25       6.601   3.775   3.902  1.00  1.39           H  
ATOM    376 3HG1 VAL A  25       8.320   4.227   3.964  1.00  1.39           H  
ATOM    377 1HG2 VAL A  25       7.845   7.237   4.062  1.00  1.39           H  
ATOM    378 2HG2 VAL A  25       9.005   6.405   3.021  1.00  1.39           H  
ATOM    379 3HG2 VAL A  25       7.833   7.530   2.310  1.00  1.39           H  
ATOM    380  N   HIS A  26       7.019   2.597   1.367  1.00  1.43           N  
ATOM    381  CA  HIS A  26       6.357   1.318   1.271  1.00  1.43           C  
ATOM    382  C   HIS A  26       5.930   0.886   2.674  1.00  1.43           C  
ATOM    383  O   HIS A  26       6.600   1.246   3.647  1.00  1.43           O  
ATOM    384  CB  HIS A  26       7.295   0.320   0.597  1.00  1.43           C  
ATOM    385  CG  HIS A  26       7.594   0.666  -0.860  1.00  1.43           C  
ATOM    386  ND1 HIS A  26       6.656   0.537  -1.881  1.00  1.43           N  
ATOM    387  CD2 HIS A  26       8.715   1.156  -1.451  1.00  1.43           C  
ATOM    388  CE1 HIS A  26       7.193   0.922  -3.020  1.00  1.43           C  
ATOM    389  NE2 HIS A  26       8.437   1.298  -2.795  1.00  1.43           N  
ATOM    390  H   HIS A  26       8.038   2.600   1.451  1.00  1.43           H  
ATOM    391  HA  HIS A  26       5.479   1.427   0.649  1.00  1.43           H  
ATOM    392 1HB  HIS A  26       8.235   0.316   1.142  1.00  1.43           H  
ATOM    393 2HB  HIS A  26       6.899  -0.688   0.651  1.00  1.43           H  
ATOM    394  HD1 HIS A  26       5.683   0.223  -1.845  1.00  1.43           H  
ATOM    395  HD2 HIS A  26       9.697   1.428  -1.070  1.00  1.43           H  
ATOM    396  HE1 HIS A  26       6.600   0.892  -3.937  1.00  1.43           H  
ATOM    397  N   PRO A  27       4.863   0.099   2.852  1.00  1.44           N  
ATOM    398  CA  PRO A  27       4.406  -0.386   4.140  1.00  1.44           C  
ATOM    399  C   PRO A  27       5.458  -1.237   4.860  1.00  1.44           C  
ATOM    400  O   PRO A  27       5.416  -1.380   6.078  1.00  1.44           O  
ATOM    401  CB  PRO A  27       3.158  -1.202   3.771  1.00  1.44           C  
ATOM    402  CG  PRO A  27       3.338  -1.550   2.312  1.00  1.44           C  
ATOM    403  CD  PRO A  27       4.039  -0.349   1.723  1.00  1.44           C  
ATOM    404  HA  PRO A  27       4.126   0.481   4.762  1.00  1.44           H  
ATOM    405 1HB  PRO A  27       3.088  -2.088   4.418  1.00  1.44           H  
ATOM    406 2HB  PRO A  27       2.252  -0.598   3.951  1.00  1.44           H  
ATOM    407 1HG  PRO A  27       3.917  -2.480   2.211  1.00  1.44           H  
ATOM    408 2HG  PRO A  27       2.357  -1.732   1.847  1.00  1.44           H  
ATOM    409 1HD  PRO A  27       4.620  -0.662   0.854  1.00  1.44           H  
ATOM    410 2HD  PRO A  27       3.300   0.422   1.482  1.00  1.44           H  
ATOM    411  N   ASP A  28       6.421  -1.794   4.106  1.00  1.40           N  
ATOM    412  CA  ASP A  28       7.469  -2.609   4.720  1.00  1.40           C  
ATOM    413  C   ASP A  28       8.641  -1.775   5.268  1.00  1.40           C  
ATOM    414  O   ASP A  28       9.628  -2.333   5.744  1.00  1.40           O  
ATOM    415  CB  ASP A  28       8.002  -3.654   3.725  1.00  1.40           C  
ATOM    416  CG  ASP A  28       8.812  -3.129   2.494  1.00  1.40           C  
ATOM    417  OD1 ASP A  28       9.165  -1.960   2.407  1.00  1.40           O  
ATOM    418  OD2 ASP A  28       9.069  -3.940   1.637  1.00  1.40           O  
ATOM    419  H   ASP A  28       6.419  -1.666   3.111  1.00  1.40           H  
ATOM    420  HA  ASP A  28       7.027  -3.147   5.558  1.00  1.40           H  
ATOM    421 1HB  ASP A  28       8.648  -4.345   4.269  1.00  1.40           H  
ATOM    422 2HB  ASP A  28       7.162  -4.242   3.350  1.00  1.40           H  
ATOM    423  N   GLY A  29       8.529  -0.442   5.210  1.00  1.34           N  
ATOM    424  CA  GLY A  29       9.567   0.460   5.697  1.00  1.34           C  
ATOM    425  C   GLY A  29      10.530   0.937   4.607  1.00  1.34           C  
ATOM    426  O   GLY A  29      11.348   1.833   4.837  1.00  1.34           O  
ATOM    427  H   GLY A  29       7.698  -0.023   4.791  1.00  1.34           H  
ATOM    428 1HA  GLY A  29       9.093   1.326   6.156  1.00  1.34           H  
ATOM    429 2HA  GLY A  29      10.132  -0.036   6.485  1.00  1.34           H  
ATOM    430  N   THR A  30      10.492   0.351   3.419  1.00  1.26           N  
ATOM    431  CA  THR A  30      11.408   0.843   2.395  1.00  1.26           C  
ATOM    432  C   THR A  30      11.034   2.273   1.995  1.00  1.26           C  
ATOM    433  O   THR A  30       9.866   2.569   1.724  1.00  1.26           O  
ATOM    434  CB  THR A  30      11.408  -0.032   1.131  1.00  1.26           C  
ATOM    435  OG1 THR A  30      11.723  -1.374   1.473  1.00  1.26           O  
ATOM    436  CG2 THR A  30      12.431   0.483   0.143  1.00  1.26           C  
ATOM    437  H   THR A  30       9.850  -0.429   3.209  1.00  1.26           H  
ATOM    438  HA  THR A  30      12.420   0.857   2.803  1.00  1.26           H  
ATOM    439  HB  THR A  30      10.437  -0.018   0.678  1.00  1.26           H  
ATOM    440  HG1 THR A  30      10.880  -1.789   1.813  1.00  1.26           H  
ATOM    441 1HG2 THR A  30      12.428  -0.146  -0.744  1.00  1.26           H  
ATOM    442 2HG2 THR A  30      12.193   1.499  -0.146  1.00  1.26           H  
ATOM    443 3HG2 THR A  30      13.417   0.458   0.607  1.00  1.26           H  
ATOM    444  N   ILE A  31      12.020   3.154   1.927  1.00  1.19           N  
ATOM    445  CA  ILE A  31      11.761   4.512   1.471  1.00  1.19           C  
ATOM    446  C   ILE A  31      12.627   4.817   0.279  1.00  1.19           C  
ATOM    447  O   ILE A  31      13.820   4.490   0.254  1.00  1.19           O  
ATOM    448  CB  ILE A  31      12.047   5.571   2.550  1.00  1.19           C  
ATOM    449  CG1 ILE A  31      11.665   6.964   2.061  1.00  1.19           C  
ATOM    450  CG2 ILE A  31      13.518   5.545   2.885  1.00  1.19           C  
ATOM    451  CD1 ILE A  31      11.555   7.974   3.174  1.00  1.19           C  
ATOM    452  H   ILE A  31      12.957   2.867   2.188  1.00  1.19           H  
ATOM    453  HA  ILE A  31      10.724   4.593   1.169  1.00  1.19           H  
ATOM    454  HB  ILE A  31      11.457   5.362   3.438  1.00  1.19           H  
ATOM    455 1HG1 ILE A  31      12.422   7.303   1.362  1.00  1.19           H  
ATOM    456 2HG1 ILE A  31      10.716   6.922   1.536  1.00  1.19           H  
ATOM    457 1HG2 ILE A  31      13.723   6.288   3.631  1.00  1.19           H  
ATOM    458 2HG2 ILE A  31      13.771   4.576   3.264  1.00  1.19           H  
ATOM    459 3HG2 ILE A  31      14.105   5.759   1.991  1.00  1.19           H  
ATOM    460 1HD1 ILE A  31      11.302   8.926   2.734  1.00  1.19           H  
ATOM    461 2HD1 ILE A  31      10.781   7.672   3.870  1.00  1.19           H  
ATOM    462 3HD1 ILE A  31      12.488   8.059   3.712  1.00  1.19           H  
ATOM    463  N   THR A  32      12.027   5.449  -0.717  1.00  1.16           N  
ATOM    464  CA  THR A  32      12.787   5.801  -1.889  1.00  1.16           C  
ATOM    465  C   THR A  32      12.613   7.244  -2.274  1.00  1.16           C  
ATOM    466  O   THR A  32      11.545   7.833  -2.088  1.00  1.16           O  
ATOM    467  CB  THR A  32      12.361   4.939  -3.102  1.00  1.16           C  
ATOM    468  OG1 THR A  32      10.982   5.188  -3.416  1.00  1.16           O  
ATOM    469  CG2 THR A  32      12.544   3.466  -2.814  1.00  1.16           C  
ATOM    470  H   THR A  32      11.036   5.679  -0.639  1.00  1.16           H  
ATOM    471  HA  THR A  32      13.838   5.636  -1.685  1.00  1.16           H  
ATOM    472  HB  THR A  32      12.978   5.212  -3.961  1.00  1.16           H  
ATOM    473  HG1 THR A  32      10.752   4.690  -4.211  1.00  1.16           H  
ATOM    474 1HG2 THR A  32      12.250   2.890  -3.691  1.00  1.16           H  
ATOM    475 2HG2 THR A  32      13.579   3.292  -2.601  1.00  1.16           H  
ATOM    476 3HG2 THR A  32      11.934   3.169  -1.968  1.00  1.16           H  
ATOM    477  N   VAL A  33      13.645   7.797  -2.894  1.00  1.16           N  
ATOM    478  CA  VAL A  33      13.503   9.101  -3.499  1.00  1.16           C  
ATOM    479  C   VAL A  33      13.913   9.046  -4.936  1.00  1.16           C  
ATOM    480  O   VAL A  33      14.928   8.433  -5.281  1.00  1.16           O  
ATOM    481  CB  VAL A  33      14.334  10.157  -2.764  1.00  1.16           C  
ATOM    482  CG1 VAL A  33      13.786  10.340  -1.445  1.00  1.16           C  
ATOM    483  CG2 VAL A  33      15.756   9.735  -2.668  1.00  1.16           C  
ATOM    484  H   VAL A  33      14.516   7.271  -2.964  1.00  1.16           H  
ATOM    485  HA  VAL A  33      12.460   9.398  -3.453  1.00  1.16           H  
ATOM    486  HB  VAL A  33      14.271  11.078  -3.292  1.00  1.16           H  
ATOM    487 1HG1 VAL A  33      14.344  11.101  -0.902  1.00  1.16           H  
ATOM    488 2HG1 VAL A  33      12.768  10.630  -1.536  1.00  1.16           H  
ATOM    489 3HG1 VAL A  33      13.843   9.406  -0.952  1.00  1.16           H  
ATOM    490 1HG2 VAL A  33      16.336  10.494  -2.138  1.00  1.16           H  
ATOM    491 2HG2 VAL A  33      15.810   8.791  -2.122  1.00  1.16           H  
ATOM    492 3HG2 VAL A  33      16.152   9.607  -3.674  1.00  1.16           H  
ATOM    493  N   VAL A  34      13.172   9.765  -5.760  1.00  1.21           N  
ATOM    494  CA  VAL A  34      13.470   9.831  -7.169  1.00  1.21           C  
ATOM    495  C   VAL A  34      13.665  11.262  -7.594  1.00  1.21           C  
ATOM    496  O   VAL A  34      12.813  12.123  -7.343  1.00  1.21           O  
ATOM    497  CB  VAL A  34      12.354   9.190  -8.004  1.00  1.21           C  
ATOM    498  CG1 VAL A  34      12.702   9.297  -9.486  1.00  1.21           C  
ATOM    499  CG2 VAL A  34      12.174   7.736  -7.588  1.00  1.21           C  
ATOM    500  H   VAL A  34      12.346  10.235  -5.395  1.00  1.21           H  
ATOM    501  HA  VAL A  34      14.388   9.286  -7.353  1.00  1.21           H  
ATOM    502  HB  VAL A  34      11.429   9.734  -7.843  1.00  1.21           H  
ATOM    503 1HG1 VAL A  34      11.907   8.853 -10.082  1.00  1.21           H  
ATOM    504 2HG1 VAL A  34      12.817  10.347  -9.772  1.00  1.21           H  
ATOM    505 3HG1 VAL A  34      13.639   8.767  -9.675  1.00  1.21           H  
ATOM    506 1HG2 VAL A  34      11.382   7.283  -8.179  1.00  1.21           H  
ATOM    507 2HG2 VAL A  34      13.101   7.200  -7.757  1.00  1.21           H  
ATOM    508 3HG2 VAL A  34      11.910   7.677  -6.534  1.00  1.21           H  
ATOM    509  N   PHE A  35      14.804  11.505  -8.221  1.00  1.30           N  
ATOM    510  CA  PHE A  35      15.176  12.822  -8.697  1.00  1.30           C  
ATOM    511  C   PHE A  35      15.253  12.957 -10.183  1.00  1.30           C  
ATOM    512  O   PHE A  35      15.939  12.184 -10.844  1.00  1.30           O  
ATOM    513  CB  PHE A  35      16.508  13.217  -8.100  1.00  1.30           C  
ATOM    514  CG  PHE A  35      16.371  13.557  -6.741  1.00  1.30           C  
ATOM    515  CD1 PHE A  35      16.345  12.612  -5.780  1.00  1.30           C  
ATOM    516  CD2 PHE A  35      16.257  14.883  -6.407  1.00  1.30           C  
ATOM    517  CE1 PHE A  35      16.185  12.995  -4.509  1.00  1.30           C  
ATOM    518  CE2 PHE A  35      16.112  15.269  -5.127  1.00  1.30           C  
ATOM    519  CZ  PHE A  35      16.072  14.313  -4.177  1.00  1.30           C  
ATOM    520  H   PHE A  35      15.433  10.717  -8.391  1.00  1.30           H  
ATOM    521  HA  PHE A  35      14.424  13.529  -8.342  1.00  1.30           H  
ATOM    522 1HB  PHE A  35      17.192  12.381  -8.181  1.00  1.30           H  
ATOM    523 2HB  PHE A  35      16.929  14.061  -8.635  1.00  1.30           H  
ATOM    524  HD1 PHE A  35      16.437  11.551  -6.045  1.00  1.30           H  
ATOM    525  HD2 PHE A  35      16.278  15.613  -7.198  1.00  1.30           H  
ATOM    526  HE1 PHE A  35      16.146  12.261  -3.730  1.00  1.30           H  
ATOM    527  HE2 PHE A  35      16.018  16.321  -4.867  1.00  1.30           H  
ATOM    528  HZ  PHE A  35      15.940  14.566  -3.142  1.00  1.30           H  
ATOM    529  N   ASP A  36      14.570  13.981 -10.685  1.00  1.43           N  
ATOM    530  CA  ASP A  36      14.579  14.358 -12.092  1.00  1.43           C  
ATOM    531  C   ASP A  36      15.172  15.754 -12.188  1.00  1.43           C  
ATOM    532  O   ASP A  36      14.603  16.722 -11.672  1.00  1.43           O  
ATOM    533  CB  ASP A  36      13.168  14.265 -12.672  1.00  1.43           C  
ATOM    534  CG  ASP A  36      12.723  12.801 -12.818  1.00  1.43           C  
ATOM    535  OD1 ASP A  36      13.303  12.128 -13.641  1.00  1.43           O  
ATOM    536  OD2 ASP A  36      11.823  12.376 -12.145  1.00  1.43           O  
ATOM    537  H   ASP A  36      14.013  14.543 -10.037  1.00  1.43           H  
ATOM    538  HA  ASP A  36      15.223  13.677 -12.645  1.00  1.43           H  
ATOM    539 1HB  ASP A  36      12.473  14.773 -12.011  1.00  1.43           H  
ATOM    540 2HB  ASP A  36      13.124  14.761 -13.637  1.00  1.43           H  
ATOM    541  N   VAL A  37      16.365  15.841 -12.768  1.00  1.63           N  
ATOM    542  CA  VAL A  37      17.067  17.111 -12.770  1.00  1.63           C  
ATOM    543  C   VAL A  37      17.474  17.611 -14.130  1.00  1.63           C  
ATOM    544  O   VAL A  37      18.079  16.888 -14.932  1.00  1.63           O  
ATOM    545  CB  VAL A  37      18.283  17.041 -11.850  1.00  1.63           C  
ATOM    546  CG1 VAL A  37      19.025  18.370 -11.886  1.00  1.63           C  
ATOM    547  CG2 VAL A  37      17.788  16.712 -10.470  1.00  1.63           C  
ATOM    548  H   VAL A  37      16.786  15.014 -13.193  1.00  1.63           H  
ATOM    549  HA  VAL A  37      16.399  17.858 -12.342  1.00  1.63           H  
ATOM    550  HB  VAL A  37      18.964  16.289 -12.178  1.00  1.63           H  
ATOM    551 1HG1 VAL A  37      19.875  18.327 -11.225  1.00  1.63           H  
ATOM    552 2HG1 VAL A  37      19.372  18.569 -12.899  1.00  1.63           H  
ATOM    553 3HG1 VAL A  37      18.361  19.171 -11.572  1.00  1.63           H  
ATOM    554 1HG2 VAL A  37      18.600  16.694  -9.784  1.00  1.63           H  
ATOM    555 2HG2 VAL A  37      17.097  17.465 -10.189  1.00  1.63           H  
ATOM    556 3HG2 VAL A  37      17.291  15.749 -10.461  1.00  1.63           H  
ATOM    557  N   TYR A  38      17.148  18.880 -14.365  1.00  1.90           N  
ATOM    558  CA  TYR A  38      17.431  19.568 -15.612  1.00  1.90           C  
ATOM    559  C   TYR A  38      18.554  20.568 -15.347  1.00  1.90           C  
ATOM    560  O   TYR A  38      18.379  21.550 -14.615  1.00  1.90           O  
ATOM    561  CB  TYR A  38      16.171  20.258 -16.081  1.00  1.90           C  
ATOM    562  CG  TYR A  38      15.012  19.288 -16.206  1.00  1.90           C  
ATOM    563  CD1 TYR A  38      14.262  18.998 -15.054  1.00  1.90           C  
ATOM    564  CD2 TYR A  38      14.682  18.692 -17.413  1.00  1.90           C  
ATOM    565  CE1 TYR A  38      13.202  18.129 -15.108  1.00  1.90           C  
ATOM    566  CE2 TYR A  38      13.604  17.811 -17.466  1.00  1.90           C  
ATOM    567  CZ  TYR A  38      12.866  17.535 -16.313  1.00  1.90           C  
ATOM    568  OH  TYR A  38      11.798  16.666 -16.369  1.00  1.90           O  
ATOM    569  H   TYR A  38      16.668  19.390 -13.616  1.00  1.90           H  
ATOM    570  HA  TYR A  38      17.775  18.852 -16.359  1.00  1.90           H  
ATOM    571 1HB  TYR A  38      15.905  21.042 -15.399  1.00  1.90           H  
ATOM    572 2HB  TYR A  38      16.349  20.714 -17.055  1.00  1.90           H  
ATOM    573  HD1 TYR A  38      14.524  19.463 -14.104  1.00  1.90           H  
ATOM    574  HD2 TYR A  38      15.263  18.908 -18.314  1.00  1.90           H  
ATOM    575  HE1 TYR A  38      12.625  17.911 -14.201  1.00  1.90           H  
ATOM    576  HE2 TYR A  38      13.337  17.336 -18.408  1.00  1.90           H  
ATOM    577  HH  TYR A  38      11.319  16.696 -15.528  1.00  1.90           H  
ATOM    578  N   LEU A  39      19.723  20.271 -15.882  1.00  2.23           N  
ATOM    579  CA  LEU A  39      20.967  20.985 -15.629  1.00  2.23           C  
ATOM    580  C   LEU A  39      21.347  21.988 -16.700  1.00  2.23           C  
ATOM    581  O   LEU A  39      21.351  21.674 -17.883  1.00  2.23           O  
ATOM    582  CB  LEU A  39      22.063  19.969 -15.432  1.00  2.23           C  
ATOM    583  CG  LEU A  39      23.414  20.499 -15.297  1.00  2.23           C  
ATOM    584  CD1 LEU A  39      23.547  21.283 -14.035  1.00  2.23           C  
ATOM    585  CD2 LEU A  39      24.366  19.340 -15.339  1.00  2.23           C  
ATOM    586  H   LEU A  39      19.770  19.482 -16.533  1.00  2.23           H  
ATOM    587  HA  LEU A  39      20.852  21.542 -14.704  1.00  2.23           H  
ATOM    588 1HB  LEU A  39      21.842  19.414 -14.523  1.00  2.23           H  
ATOM    589 2HB  LEU A  39      22.033  19.278 -16.257  1.00  2.23           H  
ATOM    590  HG  LEU A  39      23.615  21.172 -16.109  1.00  2.23           H  
ATOM    591 1HD1 LEU A  39      24.543  21.659 -14.016  1.00  2.23           H  
ATOM    592 2HD1 LEU A  39      22.851  22.110 -14.032  1.00  2.23           H  
ATOM    593 3HD1 LEU A  39      23.358  20.639 -13.181  1.00  2.23           H  
ATOM    594 1HD2 LEU A  39      25.386  19.680 -15.237  1.00  2.23           H  
ATOM    595 2HD2 LEU A  39      24.134  18.664 -14.523  1.00  2.23           H  
ATOM    596 3HD2 LEU A  39      24.256  18.822 -16.281  1.00  2.23           H  
ATOM    597  N   VAL A  40      21.641  23.211 -16.272  1.00  2.56           N  
ATOM    598  CA  VAL A  40      21.957  24.343 -17.133  1.00  2.56           C  
ATOM    599  C   VAL A  40      22.868  24.093 -18.339  1.00  2.56           C  
ATOM    600  O   VAL A  40      22.487  24.533 -19.427  1.00  2.56           O  
ATOM    601  CB  VAL A  40      22.552  25.468 -16.253  1.00  2.56           C  
ATOM    602  CG1 VAL A  40      23.908  25.081 -15.702  1.00  2.56           C  
ATOM    603  CG2 VAL A  40      22.697  26.738 -17.053  1.00  2.56           C  
ATOM    604  H   VAL A  40      21.621  23.373 -15.273  1.00  2.56           H  
ATOM    605  HA  VAL A  40      21.003  24.721 -17.512  1.00  2.56           H  
ATOM    606  HB  VAL A  40      21.888  25.629 -15.399  1.00  2.56           H  
ATOM    607 1HG1 VAL A  40      24.264  25.883 -15.069  1.00  2.56           H  
ATOM    608 2HG1 VAL A  40      23.823  24.170 -15.126  1.00  2.56           H  
ATOM    609 3HG1 VAL A  40      24.614  24.947 -16.484  1.00  2.56           H  
ATOM    610 1HG2 VAL A  40      23.101  27.517 -16.406  1.00  2.56           H  
ATOM    611 2HG2 VAL A  40      23.374  26.565 -17.882  1.00  2.56           H  
ATOM    612 3HG2 VAL A  40      21.725  27.054 -17.430  1.00  2.56           H  
ATOM    613  N   PRO A  41      23.928  23.242 -18.174  1.00  2.83           N  
ATOM    614  CA  PRO A  41      25.147  22.356 -18.191  1.00  2.83           C  
ATOM    615  C   PRO A  41      26.146  22.548 -17.027  1.00  2.83           C  
ATOM    616  O   PRO A  41      26.147  21.790 -16.064  1.00  2.83           O  
ATOM    617  CB  PRO A  41      25.925  22.534 -19.492  1.00  2.83           C  
ATOM    618  CG  PRO A  41      25.668  23.727 -19.910  1.00  2.83           C  
ATOM    619  CD  PRO A  41      24.337  23.905 -19.609  1.00  2.83           C  
ATOM    620  HA  PRO A  41      24.780  21.329 -18.141  1.00  2.83           H  
ATOM    621 1HB  PRO A  41      26.998  22.361 -19.322  1.00  2.83           H  
ATOM    622 2HB  PRO A  41      25.606  21.786 -20.219  1.00  2.83           H  
ATOM    623 1HG  PRO A  41      26.301  24.505 -19.487  1.00  2.83           H  
ATOM    624 2HG  PRO A  41      25.832  23.775 -20.995  1.00  2.83           H  
ATOM    625 1HD  PRO A  41      24.338  25.027 -19.594  1.00  2.83           H  
ATOM    626 2HD  PRO A  41      23.786  23.432 -20.461  1.00  2.83           H  
ATOM    627  N   GLY A  42      27.042  23.524 -17.113  1.00  2.95           N  
ATOM    628  CA  GLY A  42      28.154  23.635 -16.160  1.00  2.95           C  
ATOM    629  C   GLY A  42      27.843  24.104 -14.737  1.00  2.95           C  
ATOM    630  O   GLY A  42      28.310  25.164 -14.324  1.00  2.95           O  
ATOM    631  H   GLY A  42      26.997  24.181 -17.873  1.00  2.95           H  
ATOM    632 1HA  GLY A  42      28.649  22.666 -16.101  1.00  2.95           H  
ATOM    633 2HA  GLY A  42      28.893  24.312 -16.587  1.00  2.95           H  
ATOM    634  N   TYR A  43      27.064  23.326 -13.988  1.00  2.89           N  
ATOM    635  CA  TYR A  43      26.776  23.703 -12.602  1.00  2.89           C  
ATOM    636  C   TYR A  43      26.819  22.547 -11.572  1.00  2.89           C  
ATOM    637  O   TYR A  43      27.605  22.610 -10.630  1.00  2.89           O  
ATOM    638  CB  TYR A  43      25.474  24.509 -12.600  1.00  2.89           C  
ATOM    639  CG  TYR A  43      25.004  25.085 -11.309  1.00  2.89           C  
ATOM    640  CD1 TYR A  43      25.757  26.044 -10.656  1.00  2.89           C  
ATOM    641  CD2 TYR A  43      23.768  24.741 -10.829  1.00  2.89           C  
ATOM    642  CE1 TYR A  43      25.285  26.618  -9.491  1.00  2.89           C  
ATOM    643  CE2 TYR A  43      23.287  25.318  -9.666  1.00  2.89           C  
ATOM    644  CZ  TYR A  43      24.044  26.245  -8.997  1.00  2.89           C  
ATOM    645  OH  TYR A  43      23.567  26.815  -7.841  1.00  2.89           O  
ATOM    646  H   TYR A  43      26.694  22.480 -14.418  1.00  2.89           H  
ATOM    647  HA  TYR A  43      27.555  24.397 -12.290  1.00  2.89           H  
ATOM    648 1HB  TYR A  43      25.594  25.336 -13.288  1.00  2.89           H  
ATOM    649 2HB  TYR A  43      24.677  23.884 -12.979  1.00  2.89           H  
ATOM    650  HD1 TYR A  43      26.728  26.339 -11.058  1.00  2.89           H  
ATOM    651  HD2 TYR A  43      23.172  24.012 -11.372  1.00  2.89           H  
ATOM    652  HE1 TYR A  43      25.883  27.366  -8.970  1.00  2.89           H  
ATOM    653  HE2 TYR A  43      22.307  25.041  -9.283  1.00  2.89           H  
ATOM    654  HH  TYR A  43      24.219  27.430  -7.495  1.00  2.89           H  
ATOM    655  N   VAL A  44      25.982  21.518 -11.740  1.00  2.70           N  
ATOM    656  CA  VAL A  44      25.867  20.400 -10.786  1.00  2.70           C  
ATOM    657  C   VAL A  44      25.955  18.993 -11.406  1.00  2.70           C  
ATOM    658  O   VAL A  44      25.254  18.682 -12.365  1.00  2.70           O  
ATOM    659  CB  VAL A  44      24.538  20.538 -10.003  1.00  2.70           C  
ATOM    660  CG1 VAL A  44      24.334  19.389  -9.115  1.00  2.70           C  
ATOM    661  CG2 VAL A  44      24.606  21.758  -9.137  1.00  2.70           C  
ATOM    662  H   VAL A  44      25.388  21.515 -12.545  1.00  2.70           H  
ATOM    663  HA  VAL A  44      26.684  20.488 -10.067  1.00  2.70           H  
ATOM    664  HB  VAL A  44      23.705  20.598 -10.702  1.00  2.70           H  
ATOM    665 1HG1 VAL A  44      23.401  19.502  -8.566  1.00  2.70           H  
ATOM    666 2HG1 VAL A  44      24.301  18.500  -9.713  1.00  2.70           H  
ATOM    667 3HG1 VAL A  44      25.156  19.332  -8.421  1.00  2.70           H  
ATOM    668 1HG2 VAL A  44      23.686  21.866  -8.571  1.00  2.70           H  
ATOM    669 2HG2 VAL A  44      25.446  21.654  -8.446  1.00  2.70           H  
ATOM    670 3HG2 VAL A  44      24.756  22.606  -9.728  1.00  2.70           H  
ATOM    671  N   THR A  45      26.809  18.140 -10.829  1.00  2.45           N  
ATOM    672  CA  THR A  45      26.983  16.749 -11.275  1.00  2.45           C  
ATOM    673  C   THR A  45      25.975  15.801 -10.639  1.00  2.45           C  
ATOM    674  O   THR A  45      25.363  16.136  -9.629  1.00  2.45           O  
ATOM    675  CB  THR A  45      28.382  16.251 -10.903  1.00  2.45           C  
ATOM    676  OG1 THR A  45      28.510  16.285  -9.462  1.00  2.45           O  
ATOM    677  CG2 THR A  45      29.444  17.132 -11.525  1.00  2.45           C  
ATOM    678  H   THR A  45      27.367  18.468 -10.031  1.00  2.45           H  
ATOM    679  HA  THR A  45      26.861  16.710 -12.358  1.00  2.45           H  
ATOM    680  HB  THR A  45      28.510  15.226 -11.253  1.00  2.45           H  
ATOM    681  HG1 THR A  45      28.509  17.242  -9.177  1.00  2.45           H  
ATOM    682 1HG2 THR A  45      30.431  16.769 -11.244  1.00  2.45           H  
ATOM    683 2HG2 THR A  45      29.340  17.107 -12.610  1.00  2.45           H  
ATOM    684 3HG2 THR A  45      29.317  18.157 -11.166  1.00  2.45           H  
ATOM    685  N   VAL A  46      25.875  14.573 -11.162  1.00  2.21           N  
ATOM    686  CA  VAL A  46      24.951  13.601 -10.569  1.00  2.21           C  
ATOM    687  C   VAL A  46      25.351  13.281  -9.135  1.00  2.21           C  
ATOM    688  O   VAL A  46      24.486  13.115  -8.272  1.00  2.21           O  
ATOM    689  CB  VAL A  46      24.863  12.302 -11.390  1.00  2.21           C  
ATOM    690  CG1 VAL A  46      24.029  11.267 -10.619  1.00  2.21           C  
ATOM    691  CG2 VAL A  46      24.233  12.602 -12.773  1.00  2.21           C  
ATOM    692  H   VAL A  46      26.411  14.334 -11.988  1.00  2.21           H  
ATOM    693  HA  VAL A  46      23.962  14.035 -10.551  1.00  2.21           H  
ATOM    694  HB  VAL A  46      25.850  11.882 -11.506  1.00  2.21           H  
ATOM    695 1HG1 VAL A  46      23.977  10.340 -11.193  1.00  2.21           H  
ATOM    696 2HG1 VAL A  46      24.495  11.067  -9.651  1.00  2.21           H  
ATOM    697 3HG1 VAL A  46      23.021  11.655 -10.462  1.00  2.21           H  
ATOM    698 1HG2 VAL A  46      24.167  11.686 -13.359  1.00  2.21           H  
ATOM    699 2HG2 VAL A  46      23.238  13.009 -12.635  1.00  2.21           H  
ATOM    700 3HG2 VAL A  46      24.847  13.327 -13.308  1.00  2.21           H  
ATOM    701  N   SER A  47      26.656  13.162  -8.875  1.00  2.02           N  
ATOM    702  CA  SER A  47      27.113  12.870  -7.519  1.00  2.02           C  
ATOM    703  C   SER A  47      26.698  13.995  -6.567  1.00  2.02           C  
ATOM    704  O   SER A  47      26.241  13.734  -5.449  1.00  2.02           O  
ATOM    705  CB  SER A  47      28.622  12.714  -7.500  1.00  2.02           C  
ATOM    706  OG  SER A  47      29.024  11.585  -8.239  1.00  2.02           O  
ATOM    707  H   SER A  47      27.326  13.299  -9.618  1.00  2.02           H  
ATOM    708  HA  SER A  47      26.656  11.941  -7.185  1.00  2.02           H  
ATOM    709 1HB  SER A  47      29.083  13.611  -7.915  1.00  2.02           H  
ATOM    710 2HB  SER A  47      28.961  12.619  -6.469  1.00  2.02           H  
ATOM    711  HG  SER A  47      29.984  11.601  -8.239  1.00  2.02           H  
ATOM    712  N   GLU A  48      26.810  15.243  -7.000  1.00  1.88           N  
ATOM    713  CA  GLU A  48      26.368  16.350  -6.158  1.00  1.88           C  
ATOM    714  C   GLU A  48      24.851  16.315  -5.919  1.00  1.88           C  
ATOM    715  O   GLU A  48      24.382  16.602  -4.810  1.00  1.88           O  
ATOM    716  CB  GLU A  48      26.827  17.661  -6.762  1.00  1.88           C  
ATOM    717  CG  GLU A  48      28.328  17.878  -6.644  1.00  1.88           C  
ATOM    718  CD  GLU A  48      28.837  18.993  -7.482  1.00  1.88           C  
ATOM    719  OE1 GLU A  48      28.476  19.027  -8.645  1.00  1.88           O  
ATOM    720  OE2 GLU A  48      29.583  19.805  -6.988  1.00  1.88           O  
ATOM    721  H   GLU A  48      27.214  15.446  -7.924  1.00  1.88           H  
ATOM    722  HA  GLU A  48      26.857  16.245  -5.186  1.00  1.88           H  
ATOM    723 1HB  GLU A  48      26.586  17.663  -7.821  1.00  1.88           H  
ATOM    724 2HB  GLU A  48      26.311  18.498  -6.295  1.00  1.88           H  
ATOM    725 1HG  GLU A  48      28.563  18.091  -5.604  1.00  1.88           H  
ATOM    726 2HG  GLU A  48      28.839  16.957  -6.918  1.00  1.88           H  
ATOM    727  N   ILE A  49      24.084  15.922  -6.950  1.00  1.79           N  
ATOM    728  CA  ILE A  49      22.632  15.849  -6.815  1.00  1.79           C  
ATOM    729  C   ILE A  49      22.339  14.750  -5.797  1.00  1.79           C  
ATOM    730  O   ILE A  49      21.445  14.893  -4.971  1.00  1.79           O  
ATOM    731  CB  ILE A  49      21.882  15.498  -8.098  1.00  1.79           C  
ATOM    732  CG1 ILE A  49      22.061  16.539  -9.155  1.00  1.79           C  
ATOM    733  CG2 ILE A  49      20.373  15.556  -7.718  1.00  1.79           C  
ATOM    734  CD1 ILE A  49      21.626  16.105 -10.516  1.00  1.79           C  
ATOM    735  H   ILE A  49      24.526  15.717  -7.848  1.00  1.79           H  
ATOM    736  HA  ILE A  49      22.260  16.802  -6.435  1.00  1.79           H  
ATOM    737  HB  ILE A  49      22.192  14.522  -8.466  1.00  1.79           H  
ATOM    738 1HG1 ILE A  49      21.498  17.430  -8.876  1.00  1.79           H  
ATOM    739 2HG1 ILE A  49      23.090  16.785  -9.193  1.00  1.79           H  
ATOM    740 1HG2 ILE A  49      19.771  15.309  -8.576  1.00  1.79           H  
ATOM    741 2HG2 ILE A  49      20.159  14.887  -6.929  1.00  1.79           H  
ATOM    742 3HG2 ILE A  49      20.129  16.564  -7.377  1.00  1.79           H  
ATOM    743 1HD1 ILE A  49      21.802  16.909 -11.228  1.00  1.79           H  
ATOM    744 2HD1 ILE A  49      22.186  15.243 -10.814  1.00  1.79           H  
ATOM    745 3HD1 ILE A  49      20.587  15.852 -10.497  1.00  1.79           H  
ATOM    746  N   ARG A  50      23.060  13.617  -5.900  1.00  1.72           N  
ATOM    747  CA  ARG A  50      22.926  12.508  -4.955  1.00  1.72           C  
ATOM    748  C   ARG A  50      23.063  13.013  -3.524  1.00  1.72           C  
ATOM    749  O   ARG A  50      22.244  12.679  -2.676  1.00  1.72           O  
ATOM    750  CB  ARG A  50      23.987  11.438  -5.168  1.00  1.72           C  
ATOM    751  CG  ARG A  50      23.927  10.252  -4.223  1.00  1.72           C  
ATOM    752  CD  ARG A  50      25.227   9.527  -4.215  1.00  1.72           C  
ATOM    753  NE  ARG A  50      26.328  10.270  -3.591  1.00  1.72           N  
ATOM    754  CZ  ARG A  50      27.619  10.138  -3.932  1.00  1.72           C  
ATOM    755  NH1 ARG A  50      27.992   9.327  -4.911  1.00  1.72           N  
ATOM    756  NH2 ARG A  50      28.509  10.832  -3.266  1.00  1.72           N  
ATOM    757  H   ARG A  50      23.742  13.537  -6.649  1.00  1.72           H  
ATOM    758  HA  ARG A  50      21.946  12.056  -5.081  1.00  1.72           H  
ATOM    759 1HB  ARG A  50      23.935  11.074  -6.196  1.00  1.72           H  
ATOM    760 2HB  ARG A  50      24.956  11.850  -5.024  1.00  1.72           H  
ATOM    761 1HG  ARG A  50      23.695  10.592  -3.216  1.00  1.72           H  
ATOM    762 2HG  ARG A  50      23.166   9.556  -4.558  1.00  1.72           H  
ATOM    763 1HD  ARG A  50      25.121   8.582  -3.695  1.00  1.72           H  
ATOM    764 2HD  ARG A  50      25.517   9.347  -5.244  1.00  1.72           H  
ATOM    765  HE  ARG A  50      26.142  10.916  -2.806  1.00  1.72           H  
ATOM    766 1HH1 ARG A  50      27.302   8.795  -5.426  1.00  1.72           H  
ATOM    767 2HH1 ARG A  50      28.971   9.245  -5.149  1.00  1.72           H  
ATOM    768 1HH2 ARG A  50      28.169  11.433  -2.502  1.00  1.72           H  
ATOM    769 2HH2 ARG A  50      29.490  10.764  -3.480  1.00  1.72           H  
ATOM    770  N   GLU A  51      24.089  13.821  -3.242  1.00  1.67           N  
ATOM    771  CA  GLU A  51      24.256  14.304  -1.872  1.00  1.67           C  
ATOM    772  C   GLU A  51      23.074  15.180  -1.450  1.00  1.67           C  
ATOM    773  O   GLU A  51      22.572  15.066  -0.326  1.00  1.67           O  
ATOM    774  CB  GLU A  51      25.576  15.056  -1.751  1.00  1.67           C  
ATOM    775  CG  GLU A  51      26.802  14.141  -1.866  1.00  1.67           C  
ATOM    776  CD  GLU A  51      26.894  13.139  -0.734  1.00  1.67           C  
ATOM    777  OE1 GLU A  51      26.853  13.549   0.402  1.00  1.67           O  
ATOM    778  OE2 GLU A  51      27.009  11.959  -1.011  1.00  1.67           O  
ATOM    779  H   GLU A  51      24.761  14.064  -3.978  1.00  1.67           H  
ATOM    780  HA  GLU A  51      24.298  13.448  -1.207  1.00  1.67           H  
ATOM    781 1HB  GLU A  51      25.642  15.808  -2.542  1.00  1.67           H  
ATOM    782 2HB  GLU A  51      25.626  15.578  -0.794  1.00  1.67           H  
ATOM    783 1HG  GLU A  51      26.734  13.598  -2.813  1.00  1.67           H  
ATOM    784 2HG  GLU A  51      27.708  14.743  -1.890  1.00  1.67           H  
ATOM    785  N   TRP A  52      22.563  15.990  -2.371  1.00  1.62           N  
ATOM    786  CA  TRP A  52      21.368  16.789  -2.099  1.00  1.62           C  
ATOM    787  C   TRP A  52      20.208  15.855  -1.761  1.00  1.62           C  
ATOM    788  O   TRP A  52      19.480  16.058  -0.788  1.00  1.62           O  
ATOM    789  CB  TRP A  52      21.081  17.671  -3.320  1.00  1.62           C  
ATOM    790  CG  TRP A  52      19.773  18.403  -3.412  1.00  1.62           C  
ATOM    791  CD1 TRP A  52      18.828  18.161  -4.361  1.00  1.62           C  
ATOM    792  CD2 TRP A  52      19.239  19.463  -2.585  1.00  1.62           C  
ATOM    793  NE1 TRP A  52      17.771  19.012  -4.204  1.00  1.62           N  
ATOM    794  CE2 TRP A  52      17.999  19.812  -3.129  1.00  1.62           C  
ATOM    795  CE3 TRP A  52      19.702  20.136  -1.456  1.00  1.62           C  
ATOM    796  CZ2 TRP A  52      17.214  20.805  -2.585  1.00  1.62           C  
ATOM    797  CZ3 TRP A  52      18.901  21.132  -0.905  1.00  1.62           C  
ATOM    798  CH2 TRP A  52      17.687  21.456  -1.462  1.00  1.62           C  
ATOM    799  H   TRP A  52      23.028  16.071  -3.279  1.00  1.62           H  
ATOM    800  HA  TRP A  52      21.556  17.426  -1.240  1.00  1.62           H  
ATOM    801 1HB  TRP A  52      21.875  18.409  -3.398  1.00  1.62           H  
ATOM    802 2HB  TRP A  52      21.148  17.079  -4.201  1.00  1.62           H  
ATOM    803  HD1 TRP A  52      18.912  17.409  -5.145  1.00  1.62           H  
ATOM    804  HE1 TRP A  52      16.948  19.048  -4.787  1.00  1.62           H  
ATOM    805  HE3 TRP A  52      20.666  19.881  -1.013  1.00  1.62           H  
ATOM    806  HZ2 TRP A  52      16.257  21.070  -3.009  1.00  1.62           H  
ATOM    807  HZ3 TRP A  52      19.260  21.654  -0.017  1.00  1.62           H  
ATOM    808  HH2 TRP A  52      17.082  22.240  -1.009  1.00  1.62           H  
ATOM    809  N   ALA A  53      20.058  14.812  -2.569  1.00  1.58           N  
ATOM    810  CA  ALA A  53      19.015  13.828  -2.397  1.00  1.58           C  
ATOM    811  C   ALA A  53      19.102  13.083  -1.079  1.00  1.58           C  
ATOM    812  O   ALA A  53      18.077  12.860  -0.419  1.00  1.58           O  
ATOM    813  CB  ALA A  53      19.119  12.838  -3.522  1.00  1.58           C  
ATOM    814  H   ALA A  53      20.697  14.713  -3.348  1.00  1.58           H  
ATOM    815  HA  ALA A  53      18.068  14.344  -2.417  1.00  1.58           H  
ATOM    816 1HB  ALA A  53      18.351  12.109  -3.418  1.00  1.58           H  
ATOM    817 2HB  ALA A  53      19.033  13.357  -4.475  1.00  1.58           H  
ATOM    818 3HB  ALA A  53      20.059  12.351  -3.478  1.00  1.58           H  
ATOM    819  N   LEU A  54      20.310  12.736  -0.653  1.00  1.55           N  
ATOM    820  CA  LEU A  54      20.503  12.043   0.608  1.00  1.55           C  
ATOM    821  C   LEU A  54      20.065  12.945   1.752  1.00  1.55           C  
ATOM    822  O   LEU A  54      19.412  12.502   2.700  1.00  1.55           O  
ATOM    823  CB  LEU A  54      21.971  11.634   0.753  1.00  1.55           C  
ATOM    824  CG  LEU A  54      22.439  10.515  -0.208  1.00  1.55           C  
ATOM    825  CD1 LEU A  54      23.950  10.366  -0.169  1.00  1.55           C  
ATOM    826  CD2 LEU A  54      21.801   9.249   0.215  1.00  1.55           C  
ATOM    827  H   LEU A  54      21.118  12.934  -1.246  1.00  1.55           H  
ATOM    828  HA  LEU A  54      19.880  11.149   0.613  1.00  1.55           H  
ATOM    829 1HB  LEU A  54      22.587  12.511   0.548  1.00  1.55           H  
ATOM    830 2HB  LEU A  54      22.155  11.313   1.773  1.00  1.55           H  
ATOM    831  HG  LEU A  54      22.136  10.757  -1.213  1.00  1.55           H  
ATOM    832 1HD1 LEU A  54      24.254   9.571  -0.848  1.00  1.55           H  
ATOM    833 2HD1 LEU A  54      24.420  11.292  -0.479  1.00  1.55           H  
ATOM    834 3HD1 LEU A  54      24.269  10.122   0.837  1.00  1.55           H  
ATOM    835 1HD2 LEU A  54      22.100   8.443  -0.459  1.00  1.55           H  
ATOM    836 2HD2 LEU A  54      22.112   9.012   1.229  1.00  1.55           H  
ATOM    837 3HD2 LEU A  54      20.727   9.379   0.182  1.00  1.55           H  
ATOM    838  N   LYS A  55      20.379  14.241   1.642  1.00  1.53           N  
ATOM    839  CA  LYS A  55      19.973  15.168   2.684  1.00  1.53           C  
ATOM    840  C   LYS A  55      18.454  15.314   2.700  1.00  1.53           C  
ATOM    841  O   LYS A  55      17.838  15.266   3.765  1.00  1.53           O  
ATOM    842  CB  LYS A  55      20.647  16.522   2.466  1.00  1.53           C  
ATOM    843  CG  LYS A  55      22.149  16.514   2.736  1.00  1.53           C  
ATOM    844  CD  LYS A  55      22.776  17.867   2.451  1.00  1.53           C  
ATOM    845  CE  LYS A  55      24.280  17.834   2.676  1.00  1.53           C  
ATOM    846  NZ  LYS A  55      24.918  19.146   2.363  1.00  1.53           N  
ATOM    847  H   LYS A  55      20.934  14.571   0.851  1.00  1.53           H  
ATOM    848  HA  LYS A  55      20.285  14.773   3.647  1.00  1.53           H  
ATOM    849 1HB  LYS A  55      20.502  16.839   1.435  1.00  1.53           H  
ATOM    850 2HB  LYS A  55      20.184  17.272   3.109  1.00  1.53           H  
ATOM    851 1HG  LYS A  55      22.327  16.252   3.781  1.00  1.53           H  
ATOM    852 2HG  LYS A  55      22.624  15.762   2.109  1.00  1.53           H  
ATOM    853 1HD  LYS A  55      22.578  18.134   1.411  1.00  1.53           H  
ATOM    854 2HD  LYS A  55      22.335  18.623   3.097  1.00  1.53           H  
ATOM    855 1HE  LYS A  55      24.479  17.580   3.716  1.00  1.53           H  
ATOM    856 2HE  LYS A  55      24.717  17.063   2.034  1.00  1.53           H  
ATOM    857 1HZ  LYS A  55      25.914  19.084   2.522  1.00  1.53           H  
ATOM    858 2HZ  LYS A  55      24.747  19.379   1.395  1.00  1.53           H  
ATOM    859 3HZ  LYS A  55      24.527  19.861   2.958  1.00  1.53           H  
ATOM    860  N   LEU A  56      17.825  15.410   1.523  1.00  1.51           N  
ATOM    861  CA  LEU A  56      16.372  15.544   1.487  1.00  1.51           C  
ATOM    862  C   LEU A  56      15.679  14.310   2.041  1.00  1.51           C  
ATOM    863  O   LEU A  56      14.687  14.421   2.765  1.00  1.51           O  
ATOM    864  CB  LEU A  56      15.897  15.821   0.067  1.00  1.51           C  
ATOM    865  CG  LEU A  56      16.251  17.207  -0.477  1.00  1.51           C  
ATOM    866  CD1 LEU A  56      15.893  17.254  -1.884  1.00  1.51           C  
ATOM    867  CD2 LEU A  56      15.500  18.263   0.295  1.00  1.51           C  
ATOM    868  H   LEU A  56      18.368  15.436   0.658  1.00  1.51           H  
ATOM    869  HA  LEU A  56      16.095  16.393   2.108  1.00  1.51           H  
ATOM    870 1HB  LEU A  56      16.353  15.081  -0.594  1.00  1.51           H  
ATOM    871 2HB  LEU A  56      14.817  15.701   0.023  1.00  1.51           H  
ATOM    872  HG  LEU A  56      17.325  17.391  -0.388  1.00  1.51           H  
ATOM    873 1HD1 LEU A  56      16.103  18.206  -2.267  1.00  1.51           H  
ATOM    874 2HD1 LEU A  56      16.464  16.516  -2.409  1.00  1.51           H  
ATOM    875 3HD1 LEU A  56      14.850  17.066  -1.983  1.00  1.51           H  
ATOM    876 1HD2 LEU A  56      15.748  19.246  -0.108  1.00  1.51           H  
ATOM    877 2HD2 LEU A  56      14.431  18.091   0.202  1.00  1.51           H  
ATOM    878 3HD2 LEU A  56      15.785  18.217   1.345  1.00  1.51           H  
ATOM    879  N   LEU A  57      16.217  13.133   1.742  1.00  1.51           N  
ATOM    880  CA  LEU A  57      15.668  11.894   2.263  1.00  1.51           C  
ATOM    881  C   LEU A  57      15.746  11.858   3.787  1.00  1.51           C  
ATOM    882  O   LEU A  57      14.761  11.531   4.459  1.00  1.51           O  
ATOM    883  CB  LEU A  57      16.367  10.698   1.623  1.00  1.51           C  
ATOM    884  CG  LEU A  57      15.976   9.388   2.160  1.00  1.51           C  
ATOM    885  CD1 LEU A  57      14.553   9.175   2.050  1.00  1.51           C  
ATOM    886  CD2 LEU A  57      16.719   8.274   1.405  1.00  1.51           C  
ATOM    887  H   LEU A  57      17.023  13.091   1.119  1.00  1.51           H  
ATOM    888  HA  LEU A  57      14.617  11.845   1.981  1.00  1.51           H  
ATOM    889 1HB  LEU A  57      16.180  10.706   0.557  1.00  1.51           H  
ATOM    890 2HB  LEU A  57      17.444  10.810   1.777  1.00  1.51           H  
ATOM    891  HG  LEU A  57      16.207   9.383   3.160  1.00  1.51           H  
ATOM    892 1HD1 LEU A  57      14.353   8.226   2.481  1.00  1.51           H  
ATOM    893 2HD1 LEU A  57      14.014   9.955   2.591  1.00  1.51           H  
ATOM    894 3HD1 LEU A  57      14.261   9.174   1.061  1.00  1.51           H  
ATOM    895 1HD2 LEU A  57      16.447   7.302   1.821  1.00  1.51           H  
ATOM    896 2HD2 LEU A  57      16.449   8.306   0.347  1.00  1.51           H  
ATOM    897 3HD2 LEU A  57      17.785   8.431   1.511  1.00  1.51           H  
ATOM    898  N   LYS A  58      16.906  12.211   4.341  1.00  1.52           N  
ATOM    899  CA  LYS A  58      17.035  12.235   5.788  1.00  1.52           C  
ATOM    900  C   LYS A  58      16.091  13.266   6.412  1.00  1.52           C  
ATOM    901  O   LYS A  58      15.454  12.980   7.434  1.00  1.52           O  
ATOM    902  CB  LYS A  58      18.483  12.534   6.175  1.00  1.52           C  
ATOM    903  CG  LYS A  58      19.456  11.383   5.894  1.00  1.52           C  
ATOM    904  CD  LYS A  58      20.885  11.746   6.225  1.00  1.52           C  
ATOM    905  CE  LYS A  58      21.822  10.579   5.928  1.00  1.52           C  
ATOM    906  NZ  LYS A  58      23.247  10.918   6.221  1.00  1.52           N  
ATOM    907  H   LYS A  58      17.706  12.460   3.755  1.00  1.52           H  
ATOM    908  HA  LYS A  58      16.761  11.258   6.178  1.00  1.52           H  
ATOM    909 1HB  LYS A  58      18.828  13.405   5.609  1.00  1.52           H  
ATOM    910 2HB  LYS A  58      18.538  12.784   7.232  1.00  1.52           H  
ATOM    911 1HG  LYS A  58      19.190  10.541   6.517  1.00  1.52           H  
ATOM    912 2HG  LYS A  58      19.383  11.085   4.847  1.00  1.52           H  
ATOM    913 1HD  LYS A  58      21.186  12.608   5.624  1.00  1.52           H  
ATOM    914 2HD  LYS A  58      20.962  12.011   7.278  1.00  1.52           H  
ATOM    915 1HE  LYS A  58      21.529   9.723   6.536  1.00  1.52           H  
ATOM    916 2HE  LYS A  58      21.731  10.311   4.873  1.00  1.52           H  
ATOM    917 1HZ  LYS A  58      23.834  10.123   6.011  1.00  1.52           H  
ATOM    918 2HZ  LYS A  58      23.529  11.704   5.652  1.00  1.52           H  
ATOM    919 3HZ  LYS A  58      23.343  11.158   7.197  1.00  1.52           H  
ATOM    920  N   GLU A  59      15.937  14.445   5.783  1.00  1.56           N  
ATOM    921  CA  GLU A  59      15.036  15.446   6.351  1.00  1.56           C  
ATOM    922  C   GLU A  59      13.594  14.949   6.283  1.00  1.56           C  
ATOM    923  O   GLU A  59      12.826  15.122   7.234  1.00  1.56           O  
ATOM    924  CB  GLU A  59      15.167  16.799   5.627  1.00  1.56           C  
ATOM    925  CG  GLU A  59      16.510  17.567   5.851  1.00  1.56           C  
ATOM    926  CD  GLU A  59      16.774  17.992   7.288  1.00  1.56           C  
ATOM    927  OE1 GLU A  59      15.921  18.600   7.886  1.00  1.56           O  
ATOM    928  OE2 GLU A  59      17.852  17.701   7.789  1.00  1.56           O  
ATOM    929  H   GLU A  59      16.474  14.655   4.940  1.00  1.56           H  
ATOM    930  HA  GLU A  59      15.294  15.590   7.394  1.00  1.56           H  
ATOM    931 1HB  GLU A  59      15.064  16.637   4.552  1.00  1.56           H  
ATOM    932 2HB  GLU A  59      14.352  17.454   5.936  1.00  1.56           H  
ATOM    933 1HG  GLU A  59      17.328  16.929   5.539  1.00  1.56           H  
ATOM    934 2HG  GLU A  59      16.515  18.446   5.210  1.00  1.56           H  
ATOM    935  N   TYR A  60      13.232  14.277   5.190  1.00  1.61           N  
ATOM    936  CA  TYR A  60      11.890  13.740   5.057  1.00  1.61           C  
ATOM    937  C   TYR A  60      11.607  12.806   6.209  1.00  1.61           C  
ATOM    938  O   TYR A  60      10.594  12.925   6.886  1.00  1.61           O  
ATOM    939  CB  TYR A  60      11.715  12.968   3.755  1.00  1.61           C  
ATOM    940  CG  TYR A  60      10.361  12.327   3.601  1.00  1.61           C  
ATOM    941  CD1 TYR A  60       9.321  13.009   3.001  1.00  1.61           C  
ATOM    942  CD2 TYR A  60      10.156  11.046   4.086  1.00  1.61           C  
ATOM    943  CE1 TYR A  60       8.095  12.400   2.869  1.00  1.61           C  
ATOM    944  CE2 TYR A  60       8.932  10.440   3.961  1.00  1.61           C  
ATOM    945  CZ  TYR A  60       7.901  11.102   3.348  1.00  1.61           C  
ATOM    946  OH  TYR A  60       6.671  10.485   3.222  1.00  1.61           O  
ATOM    947  H   TYR A  60      13.889  14.164   4.420  1.00  1.61           H  
ATOM    948  HA  TYR A  60      11.174  14.560   5.097  1.00  1.61           H  
ATOM    949 1HB  TYR A  60      11.879  13.637   2.911  1.00  1.61           H  
ATOM    950 2HB  TYR A  60      12.465  12.187   3.690  1.00  1.61           H  
ATOM    951  HD1 TYR A  60       9.474  14.022   2.626  1.00  1.61           H  
ATOM    952  HD2 TYR A  60      10.973  10.516   4.570  1.00  1.61           H  
ATOM    953  HE1 TYR A  60       7.294  12.934   2.392  1.00  1.61           H  
ATOM    954  HE2 TYR A  60       8.783   9.435   4.343  1.00  1.61           H  
ATOM    955  HH  TYR A  60       6.669   9.666   3.726  1.00  1.61           H  
ATOM    956  N   ALA A  61      12.512  11.856   6.433  1.00  1.68           N  
ATOM    957  CA  ALA A  61      12.296  10.887   7.487  1.00  1.68           C  
ATOM    958  C   ALA A  61      12.163  11.564   8.859  1.00  1.68           C  
ATOM    959  O   ALA A  61      11.232  11.265   9.628  1.00  1.68           O  
ATOM    960  CB  ALA A  61      13.451   9.901   7.477  1.00  1.68           C  
ATOM    961  H   ALA A  61      13.347  11.803   5.848  1.00  1.68           H  
ATOM    962  HA  ALA A  61      11.365  10.358   7.281  1.00  1.68           H  
ATOM    963 1HB  ALA A  61      13.299   9.144   8.248  1.00  1.68           H  
ATOM    964 2HB  ALA A  61      13.513   9.419   6.499  1.00  1.68           H  
ATOM    965 3HB  ALA A  61      14.382  10.435   7.673  1.00  1.68           H  
ATOM    966  N   LYS A  62      13.025  12.557   9.133  1.00  1.75           N  
ATOM    967  CA  LYS A  62      12.971  13.233  10.424  1.00  1.75           C  
ATOM    968  C   LYS A  62      11.646  13.939  10.656  1.00  1.75           C  
ATOM    969  O   LYS A  62      11.094  13.869  11.756  1.00  1.75           O  
ATOM    970  CB  LYS A  62      14.124  14.221  10.586  1.00  1.75           C  
ATOM    971  CG  LYS A  62      15.493  13.571  10.799  1.00  1.75           C  
ATOM    972  CD  LYS A  62      16.528  14.613  11.187  1.00  1.75           C  
ATOM    973  CE  LYS A  62      16.838  15.520  10.020  1.00  1.75           C  
ATOM    974  NZ  LYS A  62      17.886  16.533  10.343  1.00  1.75           N  
ATOM    975  H   LYS A  62      13.758  12.802   8.464  1.00  1.75           H  
ATOM    976  HA  LYS A  62      13.076  12.471  11.198  1.00  1.75           H  
ATOM    977 1HB  LYS A  62      14.192  14.838   9.684  1.00  1.75           H  
ATOM    978 2HB  LYS A  62      13.924  14.886  11.424  1.00  1.75           H  
ATOM    979 1HG  LYS A  62      15.419  12.826  11.591  1.00  1.75           H  
ATOM    980 2HG  LYS A  62      15.809  13.071   9.890  1.00  1.75           H  
ATOM    981 1HD  LYS A  62      16.153  15.213  12.016  1.00  1.75           H  
ATOM    982 2HD  LYS A  62      17.445  14.116  11.503  1.00  1.75           H  
ATOM    983 1HE  LYS A  62      17.179  14.913   9.179  1.00  1.75           H  
ATOM    984 2HE  LYS A  62      15.927  16.043   9.727  1.00  1.75           H  
ATOM    985 1HZ  LYS A  62      18.022  17.098   9.492  1.00  1.75           H  
ATOM    986 2HZ  LYS A  62      17.579  17.122  11.097  1.00  1.75           H  
ATOM    987 3HZ  LYS A  62      18.746  16.081  10.593  1.00  1.75           H  
ATOM    988  N   ARG A  63      11.058  14.509   9.597  1.00  1.78           N  
ATOM    989  CA  ARG A  63       9.789  15.240   9.701  1.00  1.78           C  
ATOM    990  C   ARG A  63       8.674  14.319  10.189  1.00  1.78           C  
ATOM    991  O   ARG A  63       8.405  14.471  11.380  1.00  1.78           O  
ATOM    992  CB  ARG A  63       9.432  15.879   8.368  1.00  1.78           C  
ATOM    993  CG  ARG A  63      10.308  17.079   7.999  1.00  1.78           C  
ATOM    994  CD  ARG A  63      10.036  17.573   6.631  1.00  1.78           C  
ATOM    995  NE  ARG A  63      10.910  18.683   6.272  1.00  1.78           N  
ATOM    996  CZ  ARG A  63      11.006  19.217   5.039  1.00  1.78           C  
ATOM    997  NH1 ARG A  63      10.274  18.742   4.054  1.00  1.78           N  
ATOM    998  NH2 ARG A  63      11.840  20.218   4.816  1.00  1.78           N  
ATOM    999  H   ARG A  63      11.544  14.501   8.696  1.00  1.78           H  
ATOM   1000  HA  ARG A  63       9.917  16.040  10.429  1.00  1.78           H  
ATOM   1001 1HB  ARG A  63       9.541  15.140   7.576  1.00  1.78           H  
ATOM   1002 2HB  ARG A  63       8.393  16.199   8.378  1.00  1.78           H  
ATOM   1003 1HG  ARG A  63      10.097  17.889   8.693  1.00  1.78           H  
ATOM   1004 2HG  ARG A  63      11.352  16.814   8.078  1.00  1.78           H  
ATOM   1005 1HD  ARG A  63      10.206  16.763   5.921  1.00  1.78           H  
ATOM   1006 2HD  ARG A  63       9.004  17.909   6.561  1.00  1.78           H  
ATOM   1007  HE  ARG A  63      11.493  19.076   7.001  1.00  1.78           H  
ATOM   1008 1HH1 ARG A  63       9.638  17.976   4.223  1.00  1.78           H  
ATOM   1009 2HH1 ARG A  63      10.348  19.143   3.130  1.00  1.78           H  
ATOM   1010 1HH2 ARG A  63      12.408  20.580   5.571  1.00  1.78           H  
ATOM   1011 2HH2 ARG A  63      11.914  20.618   3.892  1.00  1.78           H  
ATOM   1012  N   LYS A  64       8.848  13.077   9.737  1.00  1.75           N  
ATOM   1013  CA  LYS A  64       7.714  12.182   9.753  1.00  1.75           C  
ATOM   1014  C   LYS A  64       7.829  11.346  11.027  1.00  1.75           C  
ATOM   1015  O   LYS A  64       7.047  10.419  11.250  1.00  1.75           O  
ATOM   1016  CB  LYS A  64       7.656  11.293   8.508  1.00  1.75           C  
ATOM   1017  CG  LYS A  64       7.467  12.039   7.186  1.00  1.75           C  
ATOM   1018  CD  LYS A  64       6.116  12.743   7.119  1.00  1.75           C  
ATOM   1019  CE  LYS A  64       5.888  13.395   5.753  1.00  1.75           C  
ATOM   1020  NZ  LYS A  64       4.590  14.142   5.703  1.00  1.75           N  
ATOM   1021  H   LYS A  64       9.649  12.586  10.134  1.00  1.75           H  
ATOM   1022  HA  LYS A  64       6.797  12.767   9.811  1.00  1.75           H  
ATOM   1023 1HB  LYS A  64       8.599  10.742   8.432  1.00  1.75           H  
ATOM   1024 2HB  LYS A  64       6.857  10.563   8.614  1.00  1.75           H  
ATOM   1025 1HG  LYS A  64       8.233  12.788   7.081  1.00  1.75           H  
ATOM   1026 2HG  LYS A  64       7.555  11.342   6.366  1.00  1.75           H  
ATOM   1027 1HD  LYS A  64       5.320  12.020   7.302  1.00  1.75           H  
ATOM   1028 2HD  LYS A  64       6.073  13.511   7.890  1.00  1.75           H  
ATOM   1029 1HE  LYS A  64       6.707  14.084   5.544  1.00  1.75           H  
ATOM   1030 2HE  LYS A  64       5.875  12.622   4.988  1.00  1.75           H  
ATOM   1031 1HZ  LYS A  64       4.474  14.553   4.787  1.00  1.75           H  
ATOM   1032 2HZ  LYS A  64       3.828  13.503   5.883  1.00  1.75           H  
ATOM   1033 3HZ  LYS A  64       4.589  14.872   6.402  1.00  1.75           H  
ATOM   1034  N   GLY A  65       8.837  11.673  11.858  1.00  1.69           N  
ATOM   1035  CA  GLY A  65       9.085  10.968  13.111  1.00  1.69           C  
ATOM   1036  C   GLY A  65       9.799   9.633  12.929  1.00  1.69           C  
ATOM   1037  O   GLY A  65       9.705   8.754  13.789  1.00  1.69           O  
ATOM   1038  H   GLY A  65       9.444  12.468  11.632  1.00  1.69           H  
ATOM   1039 1HA  GLY A  65       9.685  11.610  13.756  1.00  1.69           H  
ATOM   1040 2HA  GLY A  65       8.139  10.808  13.624  1.00  1.69           H  
ATOM   1041  N   LEU A  66      10.480   9.469  11.802  1.00  1.58           N  
ATOM   1042  CA  LEU A  66      11.161   8.227  11.484  1.00  1.58           C  
ATOM   1043  C   LEU A  66      12.685   8.367  11.492  1.00  1.58           C  
ATOM   1044  O   LEU A  66      13.219   9.425  11.157  1.00  1.58           O  
ATOM   1045  CB  LEU A  66      10.710   7.802  10.092  1.00  1.58           C  
ATOM   1046  CG  LEU A  66       9.206   7.644   9.920  1.00  1.58           C  
ATOM   1047  CD1 LEU A  66       8.870   7.395   8.462  1.00  1.58           C  
ATOM   1048  CD2 LEU A  66       8.751   6.494  10.775  1.00  1.58           C  
ATOM   1049  H   LEU A  66      10.546  10.227  11.127  1.00  1.58           H  
ATOM   1050  HA  LEU A  66      10.874   7.472  12.214  1.00  1.58           H  
ATOM   1051 1HB  LEU A  66      11.063   8.528   9.368  1.00  1.58           H  
ATOM   1052 2HB  LEU A  66      11.176   6.851   9.893  1.00  1.58           H  
ATOM   1053  HG  LEU A  66       8.704   8.556  10.233  1.00  1.58           H  
ATOM   1054 1HD1 LEU A  66       7.791   7.289   8.353  1.00  1.58           H  
ATOM   1055 2HD1 LEU A  66       9.216   8.237   7.860  1.00  1.58           H  
ATOM   1056 3HD1 LEU A  66       9.343   6.500   8.135  1.00  1.58           H  
ATOM   1057 1HD2 LEU A  66       7.674   6.367  10.675  1.00  1.58           H  
ATOM   1058 2HD2 LEU A  66       9.260   5.584  10.455  1.00  1.58           H  
ATOM   1059 3HD2 LEU A  66       8.998   6.703  11.816  1.00  1.58           H  
ATOM   1060  N   ASN A  67      13.395   7.295  11.843  1.00  1.47           N  
ATOM   1061  CA  ASN A  67      14.849   7.323  11.674  1.00  1.47           C  
ATOM   1062  C   ASN A  67      15.102   6.723  10.312  1.00  1.47           C  
ATOM   1063  O   ASN A  67      14.186   6.153   9.725  1.00  1.47           O  
ATOM   1064  CB  ASN A  67      15.601   6.612  12.802  1.00  1.47           C  
ATOM   1065  CG  ASN A  67      17.112   6.946  12.882  1.00  1.47           C  
ATOM   1066  OD1 ASN A  67      17.685   7.603  12.004  1.00  1.47           O  
ATOM   1067  ND2 ASN A  67      17.753   6.490  13.934  1.00  1.47           N  
ATOM   1068  H   ASN A  67      12.903   6.459  12.162  1.00  1.47           H  
ATOM   1069  HA  ASN A  67      15.193   8.357  11.641  1.00  1.47           H  
ATOM   1070 1HB  ASN A  67      15.175   6.918  13.744  1.00  1.47           H  
ATOM   1071 2HB  ASN A  67      15.477   5.535  12.708  1.00  1.47           H  
ATOM   1072 1HD2 ASN A  67      18.733   6.671  14.040  1.00  1.47           H  
ATOM   1073 2HD2 ASN A  67      17.272   5.962  14.631  1.00  1.47           H  
ATOM   1074  N   LEU A  68      16.320   6.834   9.815  1.00  1.38           N  
ATOM   1075  CA  LEU A  68      16.640   6.292   8.503  1.00  1.38           C  
ATOM   1076  C   LEU A  68      17.991   5.602   8.413  1.00  1.38           C  
ATOM   1077  O   LEU A  68      19.032   6.236   8.610  1.00  1.38           O  
ATOM   1078  CB  LEU A  68      16.622   7.438   7.509  1.00  1.38           C  
ATOM   1079  CG  LEU A  68      17.002   7.123   6.126  1.00  1.38           C  
ATOM   1080  CD1 LEU A  68      16.043   6.172   5.496  1.00  1.38           C  
ATOM   1081  CD2 LEU A  68      17.052   8.355   5.383  1.00  1.38           C  
ATOM   1082  H   LEU A  68      17.024   7.308  10.369  1.00  1.38           H  
ATOM   1083  HA  LEU A  68      15.875   5.568   8.237  1.00  1.38           H  
ATOM   1084 1HB  LEU A  68      15.611   7.840   7.478  1.00  1.38           H  
ATOM   1085 2HB  LEU A  68      17.287   8.221   7.867  1.00  1.38           H  
ATOM   1086  HG  LEU A  68      17.971   6.658   6.137  1.00  1.38           H  
ATOM   1087 1HD1 LEU A  68      16.348   5.952   4.476  1.00  1.38           H  
ATOM   1088 2HD1 LEU A  68      16.030   5.274   6.064  1.00  1.38           H  
ATOM   1089 3HD1 LEU A  68      15.067   6.620   5.491  1.00  1.38           H  
ATOM   1090 1HD2 LEU A  68      17.367   8.119   4.385  1.00  1.38           H  
ATOM   1091 2HD2 LEU A  68      16.064   8.821   5.379  1.00  1.38           H  
ATOM   1092 3HD2 LEU A  68      17.755   9.009   5.835  1.00  1.38           H  
ATOM   1093  N   THR A  69      17.966   4.310   8.104  1.00  1.33           N  
ATOM   1094  CA  THR A  69      19.177   3.527   7.938  1.00  1.33           C  
ATOM   1095  C   THR A  69      18.877   2.126   7.406  1.00  1.33           C  
ATOM   1096  O   THR A  69      17.949   1.483   7.888  1.00  1.33           O  
ATOM   1097  CB  THR A  69      19.905   3.378   9.291  1.00  1.33           C  
ATOM   1098  OG1 THR A  69      21.100   2.606   9.118  1.00  1.33           O  
ATOM   1099  CG2 THR A  69      18.989   2.686  10.285  1.00  1.33           C  
ATOM   1100  H   THR A  69      17.060   3.869   7.941  1.00  1.33           H  
ATOM   1101  HA  THR A  69      19.817   4.056   7.239  1.00  1.33           H  
ATOM   1102  HB  THR A  69      20.179   4.355   9.680  1.00  1.33           H  
ATOM   1103  HG1 THR A  69      20.863   1.732   8.792  1.00  1.33           H  
ATOM   1104 1HG2 THR A  69      19.503   2.579  11.239  1.00  1.33           H  
ATOM   1105 2HG2 THR A  69      18.084   3.279  10.425  1.00  1.33           H  
ATOM   1106 3HG2 THR A  69      18.722   1.702   9.903  1.00  1.33           H  
ATOM   1107  N   PRO A  70      19.698   1.592   6.494  1.00  1.34           N  
ATOM   1108  CA  PRO A  70      20.806   2.163   5.736  1.00  1.34           C  
ATOM   1109  C   PRO A  70      20.249   3.004   4.601  1.00  1.34           C  
ATOM   1110  O   PRO A  70      19.036   2.972   4.367  1.00  1.34           O  
ATOM   1111  CB  PRO A  70      21.518   0.921   5.197  1.00  1.34           C  
ATOM   1112  CG  PRO A  70      20.408  -0.088   5.022  1.00  1.34           C  
ATOM   1113  CD  PRO A  70      19.457   0.173   6.188  1.00  1.34           C  
ATOM   1114  HA  PRO A  70      21.471   2.746   6.388  1.00  1.34           H  
ATOM   1115 1HB  PRO A  70      22.028   1.159   4.245  1.00  1.34           H  
ATOM   1116 2HB  PRO A  70      22.292   0.592   5.905  1.00  1.34           H  
ATOM   1117 1HG  PRO A  70      19.922   0.053   4.043  1.00  1.34           H  
ATOM   1118 2HG  PRO A  70      20.819  -1.107   5.025  1.00  1.34           H  
ATOM   1119 1HD  PRO A  70      18.415   0.025   5.872  1.00  1.34           H  
ATOM   1120 2HD  PRO A  70      19.713  -0.454   7.055  1.00  1.34           H  
ATOM   1121  N   VAL A  71      21.104   3.785   3.938  1.00  1.43           N  
ATOM   1122  CA  VAL A  71      20.686   4.495   2.727  1.00  1.43           C  
ATOM   1123  C   VAL A  71      21.690   4.227   1.607  1.00  1.43           C  
ATOM   1124  O   VAL A  71      22.891   4.442   1.792  1.00  1.43           O  
ATOM   1125  CB  VAL A  71      20.600   6.011   2.957  1.00  1.43           C  
ATOM   1126  CG1 VAL A  71      20.136   6.676   1.695  1.00  1.43           C  
ATOM   1127  CG2 VAL A  71      19.689   6.304   4.083  1.00  1.43           C  
ATOM   1128  H   VAL A  71      22.075   3.828   4.218  1.00  1.43           H  
ATOM   1129  HA  VAL A  71      19.714   4.123   2.410  1.00  1.43           H  
ATOM   1130  HB  VAL A  71      21.590   6.399   3.186  1.00  1.43           H  
ATOM   1131 1HG1 VAL A  71      20.080   7.742   1.861  1.00  1.43           H  
ATOM   1132 2HG1 VAL A  71      20.829   6.464   0.885  1.00  1.43           H  
ATOM   1133 3HG1 VAL A  71      19.148   6.295   1.433  1.00  1.43           H  
ATOM   1134 1HG2 VAL A  71      19.644   7.380   4.232  1.00  1.43           H  
ATOM   1135 2HG2 VAL A  71      18.700   5.921   3.846  1.00  1.43           H  
ATOM   1136 3HG2 VAL A  71      20.052   5.833   4.994  1.00  1.43           H  
ATOM   1137  N   GLU A  72      21.206   3.769   0.455  1.00  1.61           N  
ATOM   1138  CA  GLU A  72      22.078   3.460  -0.670  1.00  1.61           C  
ATOM   1139  C   GLU A  72      21.618   4.049  -2.004  1.00  1.61           C  
ATOM   1140  O   GLU A  72      20.431   4.093  -2.329  1.00  1.61           O  
ATOM   1141  CB  GLU A  72      22.190   1.939  -0.828  1.00  1.61           C  
ATOM   1142  CG  GLU A  72      22.824   1.204   0.371  1.00  1.61           C  
ATOM   1143  CD  GLU A  72      22.952  -0.292   0.167  1.00  1.61           C  
ATOM   1144  OE1 GLU A  72      22.558  -0.771  -0.869  1.00  1.61           O  
ATOM   1145  OE2 GLU A  72      23.445  -0.951   1.053  1.00  1.61           O  
ATOM   1146  H   GLU A  72      20.210   3.607   0.366  1.00  1.61           H  
ATOM   1147  HA  GLU A  72      23.067   3.864  -0.454  1.00  1.61           H  
ATOM   1148 1HB  GLU A  72      21.195   1.521  -0.991  1.00  1.61           H  
ATOM   1149 2HB  GLU A  72      22.787   1.712  -1.714  1.00  1.61           H  
ATOM   1150 1HG  GLU A  72      23.812   1.625   0.558  1.00  1.61           H  
ATOM   1151 2HG  GLU A  72      22.214   1.384   1.258  1.00  1.61           H  
ATOM   1152  N   PHE A  73      22.588   4.489  -2.795  1.00  1.89           N  
ATOM   1153  CA  PHE A  73      22.338   4.986  -4.143  1.00  1.89           C  
ATOM   1154  C   PHE A  73      22.498   3.855  -5.146  1.00  1.89           C  
ATOM   1155  O   PHE A  73      23.510   3.159  -5.129  1.00  1.89           O  
ATOM   1156  CB  PHE A  73      23.222   6.201  -4.427  1.00  1.89           C  
ATOM   1157  CG  PHE A  73      23.059   6.808  -5.789  1.00  1.89           C  
ATOM   1158  CD1 PHE A  73      21.836   6.972  -6.310  1.00  1.89           C  
ATOM   1159  CD2 PHE A  73      24.128   7.312  -6.496  1.00  1.89           C  
ATOM   1160  CE1 PHE A  73      21.649   7.568  -7.479  1.00  1.89           C  
ATOM   1161  CE2 PHE A  73      23.936   7.964  -7.702  1.00  1.89           C  
ATOM   1162  CZ  PHE A  73      22.684   8.089  -8.191  1.00  1.89           C  
ATOM   1163  H   PHE A  73      23.540   4.448  -2.457  1.00  1.89           H  
ATOM   1164  HA  PHE A  73      21.305   5.322  -4.201  1.00  1.89           H  
ATOM   1165 1HB  PHE A  73      23.019   6.974  -3.687  1.00  1.89           H  
ATOM   1166 2HB  PHE A  73      24.268   5.914  -4.313  1.00  1.89           H  
ATOM   1167  HD1 PHE A  73      20.982   6.586  -5.778  1.00  1.89           H  
ATOM   1168  HD2 PHE A  73      25.133   7.201  -6.095  1.00  1.89           H  
ATOM   1169  HE1 PHE A  73      20.667   7.623  -7.832  1.00  1.89           H  
ATOM   1170  HE2 PHE A  73      24.788   8.361  -8.258  1.00  1.89           H  
ATOM   1171  HZ  PHE A  73      22.514   8.587  -9.145  1.00  1.89           H  
ATOM   1172  N   ASP A  74      21.497   3.649  -6.004  1.00  2.23           N  
ATOM   1173  CA  ASP A  74      21.540   2.528  -6.945  1.00  2.23           C  
ATOM   1174  C   ASP A  74      22.394   2.734  -8.206  1.00  2.23           C  
ATOM   1175  O   ASP A  74      22.548   1.798  -8.993  1.00  2.23           O  
ATOM   1176  CB  ASP A  74      20.119   2.126  -7.356  1.00  2.23           C  
ATOM   1177  CG  ASP A  74      19.329   1.413  -6.237  1.00  2.23           C  
ATOM   1178  OD1 ASP A  74      19.935   0.830  -5.365  1.00  2.23           O  
ATOM   1179  OD2 ASP A  74      18.126   1.429  -6.297  1.00  2.23           O  
ATOM   1180  H   ASP A  74      20.676   4.261  -6.004  1.00  2.23           H  
ATOM   1181  HA  ASP A  74      21.965   1.680  -6.409  1.00  2.23           H  
ATOM   1182 1HB  ASP A  74      19.563   3.023  -7.648  1.00  2.23           H  
ATOM   1183 2HB  ASP A  74      20.164   1.472  -8.226  1.00  2.23           H  
ATOM   1184  N   THR A  75      22.921   3.936  -8.423  1.00  2.55           N  
ATOM   1185  CA  THR A  75      23.727   4.203  -9.614  1.00  2.55           C  
ATOM   1186  C   THR A  75      25.165   4.671  -9.328  1.00  2.55           C  
ATOM   1187  O   THR A  75      25.396   5.610  -8.577  1.00  2.55           O  
ATOM   1188  CB  THR A  75      23.011   5.230 -10.517  1.00  2.55           C  
ATOM   1189  OG1 THR A  75      21.754   4.697 -10.976  1.00  2.55           O  
ATOM   1190  CG2 THR A  75      23.860   5.617 -11.657  1.00  2.55           C  
ATOM   1191  H   THR A  75      22.772   4.671  -7.744  1.00  2.55           H  
ATOM   1192  HA  THR A  75      23.805   3.274 -10.177  1.00  2.55           H  
ATOM   1193  HB  THR A  75      22.809   6.105  -9.952  1.00  2.55           H  
ATOM   1194  HG1 THR A  75      21.122   4.700 -10.255  1.00  2.55           H  
ATOM   1195 1HG2 THR A  75      23.346   6.359 -12.260  1.00  2.55           H  
ATOM   1196 2HG2 THR A  75      24.772   6.047 -11.270  1.00  2.55           H  
ATOM   1197 3HG2 THR A  75      24.092   4.754 -12.261  1.00  2.55           H  
ATOM   1198  N   ASP A  76      26.139   4.035  -9.987  1.00  2.77           N  
ATOM   1199  CA  ASP A  76      27.546   4.440  -9.857  1.00  2.77           C  
ATOM   1200  C   ASP A  76      27.944   5.402 -10.986  1.00  2.77           C  
ATOM   1201  O   ASP A  76      28.831   6.244 -10.840  1.00  2.77           O  
ATOM   1202  CB  ASP A  76      28.459   3.211  -9.912  1.00  2.77           C  
ATOM   1203  CG  ASP A  76      28.230   2.234  -8.768  1.00  2.77           C  
ATOM   1204  OD1 ASP A  76      28.320   2.635  -7.634  1.00  2.77           O  
ATOM   1205  OD2 ASP A  76      27.950   1.092  -9.044  1.00  2.77           O  
ATOM   1206  H   ASP A  76      25.893   3.254 -10.574  1.00  2.77           H  
ATOM   1207  HA  ASP A  76      27.684   4.945  -8.902  1.00  2.77           H  
ATOM   1208 1HB  ASP A  76      28.308   2.688 -10.856  1.00  2.77           H  
ATOM   1209 2HB  ASP A  76      29.498   3.537  -9.885  1.00  2.77           H  
ATOM   1210  N   GLU A  77      27.288   5.221 -12.122  1.00  2.82           N  
ATOM   1211  CA  GLU A  77      27.513   5.947 -13.368  1.00  2.82           C  
ATOM   1212  C   GLU A  77      26.908   7.352 -13.366  1.00  2.82           C  
ATOM   1213  O   GLU A  77      25.766   7.548 -12.943  1.00  2.82           O  
ATOM   1214  CB  GLU A  77      26.912   5.128 -14.514  1.00  2.82           C  
ATOM   1215  CG  GLU A  77      27.091   5.690 -15.914  1.00  2.82           C  
ATOM   1216  CD  GLU A  77      26.488   4.784 -16.973  1.00  2.82           C  
ATOM   1217  OE1 GLU A  77      25.967   3.749 -16.614  1.00  2.82           O  
ATOM   1218  OE2 GLU A  77      26.543   5.129 -18.129  1.00  2.82           O  
ATOM   1219  H   GLU A  77      26.573   4.512 -12.119  1.00  2.82           H  
ATOM   1220  HA  GLU A  77      28.588   6.041 -13.518  1.00  2.82           H  
ATOM   1221 1HB  GLU A  77      27.359   4.134 -14.510  1.00  2.82           H  
ATOM   1222 2HB  GLU A  77      25.859   4.997 -14.342  1.00  2.82           H  
ATOM   1223 1HG  GLU A  77      26.604   6.661 -15.972  1.00  2.82           H  
ATOM   1224 2HG  GLU A  77      28.152   5.830 -16.114  1.00  2.82           H  
ATOM   1225  N   GLU A  78      27.626   8.339 -13.902  1.00  2.75           N  
ATOM   1226  CA  GLU A  78      27.038   9.677 -13.980  1.00  2.75           C  
ATOM   1227  C   GLU A  78      26.033   9.710 -15.133  1.00  2.75           C  
ATOM   1228  O   GLU A  78      26.301  10.207 -16.227  1.00  2.75           O  
ATOM   1229  CB  GLU A  78      28.127  10.747 -14.185  1.00  2.75           C  
ATOM   1230  CG  GLU A  78      27.624  12.206 -14.104  1.00  2.75           C  
ATOM   1231  CD  GLU A  78      28.693  13.255 -14.312  1.00  2.75           C  
ATOM   1232  OE1 GLU A  78      29.837  12.899 -14.424  1.00  2.75           O  
ATOM   1233  OE2 GLU A  78      28.356  14.422 -14.349  1.00  2.75           O  
ATOM   1234  H   GLU A  78      28.560   8.164 -14.244  1.00  2.75           H  
ATOM   1235  HA  GLU A  78      26.506   9.886 -13.052  1.00  2.75           H  
ATOM   1236 1HB  GLU A  78      28.906  10.620 -13.432  1.00  2.75           H  
ATOM   1237 2HB  GLU A  78      28.589  10.611 -15.161  1.00  2.75           H  
ATOM   1238 1HG  GLU A  78      26.824  12.353 -14.818  1.00  2.75           H  
ATOM   1239 2HG  GLU A  78      27.222  12.359 -13.131  1.00  2.75           H  
ATOM   1240  N   LYS A  79      24.848   9.183 -14.862  1.00  2.65           N  
ATOM   1241  CA  LYS A  79      23.823   9.016 -15.882  1.00  2.65           C  
ATOM   1242  C   LYS A  79      23.087  10.287 -16.231  1.00  2.65           C  
ATOM   1243  O   LYS A  79      21.951  10.507 -15.804  1.00  2.65           O  
ATOM   1244  CB  LYS A  79      22.802   7.946 -15.484  1.00  2.65           C  
ATOM   1245  CG  LYS A  79      23.364   6.544 -15.443  1.00  2.65           C  
ATOM   1246  CD  LYS A  79      22.295   5.509 -15.121  1.00  2.65           C  
ATOM   1247  CE  LYS A  79      22.875   4.101 -15.160  1.00  2.65           C  
ATOM   1248  NZ  LYS A  79      21.857   3.072 -14.819  1.00  2.65           N  
ATOM   1249  H   LYS A  79      24.722   8.802 -13.929  1.00  2.65           H  
ATOM   1250  HA  LYS A  79      24.316   8.669 -16.790  1.00  2.65           H  
ATOM   1251 1HB  LYS A  79      22.404   8.173 -14.493  1.00  2.65           H  
ATOM   1252 2HB  LYS A  79      21.969   7.958 -16.185  1.00  2.65           H  
ATOM   1253 1HG  LYS A  79      23.830   6.304 -16.400  1.00  2.65           H  
ATOM   1254 2HG  LYS A  79      24.125   6.506 -14.678  1.00  2.65           H  
ATOM   1255 1HD  LYS A  79      21.886   5.698 -14.128  1.00  2.65           H  
ATOM   1256 2HD  LYS A  79      21.487   5.581 -15.846  1.00  2.65           H  
ATOM   1257 1HE  LYS A  79      23.259   3.904 -16.162  1.00  2.65           H  
ATOM   1258 2HE  LYS A  79      23.694   4.030 -14.457  1.00  2.65           H  
ATOM   1259 1HZ  LYS A  79      22.284   2.159 -14.859  1.00  2.65           H  
ATOM   1260 2HZ  LYS A  79      21.504   3.240 -13.883  1.00  2.65           H  
ATOM   1261 3HZ  LYS A  79      21.098   3.120 -15.478  1.00  2.65           H  
ATOM   1262  N   ILE A  80      23.746  11.114 -17.027  1.00  2.58           N  
ATOM   1263  CA  ILE A  80      23.165  12.376 -17.444  1.00  2.58           C  
ATOM   1264  C   ILE A  80      23.291  12.534 -18.961  1.00  2.58           C  
ATOM   1265  O   ILE A  80      24.331  12.233 -19.547  1.00  2.58           O  
ATOM   1266  CB  ILE A  80      23.864  13.536 -16.699  1.00  2.58           C  
ATOM   1267  CG1 ILE A  80      23.180  14.848 -17.002  1.00  2.58           C  
ATOM   1268  CG2 ILE A  80      25.317  13.605 -17.128  1.00  2.58           C  
ATOM   1269  CD1 ILE A  80      23.514  15.949 -16.059  1.00  2.58           C  
ATOM   1270  H   ILE A  80      24.697  10.856 -17.286  1.00  2.58           H  
ATOM   1271  HA  ILE A  80      22.111  12.382 -17.188  1.00  2.58           H  
ATOM   1272  HB  ILE A  80      23.810  13.366 -15.630  1.00  2.58           H  
ATOM   1273 1HG1 ILE A  80      23.455  15.163 -17.999  1.00  2.58           H  
ATOM   1274 2HG1 ILE A  80      22.135  14.698 -16.971  1.00  2.58           H  
ATOM   1275 1HG2 ILE A  80      25.823  14.414 -16.597  1.00  2.58           H  
ATOM   1276 2HG2 ILE A  80      25.810  12.664 -16.901  1.00  2.58           H  
ATOM   1277 3HG2 ILE A  80      25.366  13.788 -18.203  1.00  2.58           H  
ATOM   1278 1HD1 ILE A  80      22.966  16.841 -16.357  1.00  2.58           H  
ATOM   1279 2HD1 ILE A  80      23.221  15.665 -15.046  1.00  2.58           H  
ATOM   1280 3HD1 ILE A  80      24.585  16.145 -16.087  1.00  2.58           H  
ATOM   1281  N   LYS A  81      22.227  13.016 -19.594  1.00  2.57           N  
ATOM   1282  CA  LYS A  81      22.233  13.261 -21.026  1.00  2.57           C  
ATOM   1283  C   LYS A  81      23.028  14.523 -21.236  1.00  2.57           C  
ATOM   1284  O   LYS A  81      22.926  15.413 -20.408  1.00  2.57           O  
ATOM   1285  CB  LYS A  81      20.807  13.438 -21.551  1.00  2.57           C  
ATOM   1286  CG  LYS A  81      19.937  12.190 -21.453  1.00  2.57           C  
ATOM   1287  CD  LYS A  81      18.551  12.429 -22.050  1.00  2.57           C  
ATOM   1288  CE  LYS A  81      17.676  11.189 -21.940  1.00  2.57           C  
ATOM   1289  NZ  LYS A  81      16.338  11.397 -22.560  1.00  2.57           N  
ATOM   1290  H   LYS A  81      21.391  13.215 -19.060  1.00  2.57           H  
ATOM   1291  HA  LYS A  81      22.730  12.440 -21.541  1.00  2.57           H  
ATOM   1292 1HB  LYS A  81      20.310  14.231 -20.988  1.00  2.57           H  
ATOM   1293 2HB  LYS A  81      20.839  13.751 -22.593  1.00  2.57           H  
ATOM   1294 1HG  LYS A  81      20.421  11.364 -21.976  1.00  2.57           H  
ATOM   1295 2HG  LYS A  81      19.828  11.920 -20.399  1.00  2.57           H  
ATOM   1296 1HD  LYS A  81      18.068  13.252 -21.520  1.00  2.57           H  
ATOM   1297 2HD  LYS A  81      18.645  12.703 -23.101  1.00  2.57           H  
ATOM   1298 1HE  LYS A  81      18.170  10.356 -22.439  1.00  2.57           H  
ATOM   1299 2HE  LYS A  81      17.542  10.942 -20.886  1.00  2.57           H  
ATOM   1300 1HZ  LYS A  81      15.789  10.554 -22.466  1.00  2.57           H  
ATOM   1301 2HZ  LYS A  81      15.861  12.161 -22.103  1.00  2.57           H  
ATOM   1302 3HZ  LYS A  81      16.455  11.614 -23.539  1.00  2.57           H  
ATOM   1303  N   GLU A  82      23.767  14.632 -22.341  1.00  2.59           N  
ATOM   1304  CA  GLU A  82      24.536  15.854 -22.607  1.00  2.59           C  
ATOM   1305  C   GLU A  82      23.926  16.812 -23.644  1.00  2.59           C  
ATOM   1306  O   GLU A  82      24.302  17.983 -23.693  1.00  2.59           O  
ATOM   1307  CB  GLU A  82      25.960  15.491 -23.033  1.00  2.59           C  
ATOM   1308  CG  GLU A  82      26.772  14.763 -21.954  1.00  2.59           C  
ATOM   1309  CD  GLU A  82      28.188  14.416 -22.390  1.00  2.59           C  
ATOM   1310  OE1 GLU A  82      28.503  14.607 -23.541  1.00  2.59           O  
ATOM   1311  OE2 GLU A  82      28.949  13.968 -21.563  1.00  2.59           O  
ATOM   1312  H   GLU A  82      23.820  13.858 -22.985  1.00  2.59           H  
ATOM   1313  HA  GLU A  82      24.612  16.405 -21.669  1.00  2.59           H  
ATOM   1314 1HB  GLU A  82      25.925  14.852 -23.916  1.00  2.59           H  
ATOM   1315 2HB  GLU A  82      26.501  16.397 -23.307  1.00  2.59           H  
ATOM   1316 1HG  GLU A  82      26.819  15.399 -21.070  1.00  2.59           H  
ATOM   1317 2HG  GLU A  82      26.246  13.848 -21.676  1.00  2.59           H  
ATOM   1318  N   GLY A  83      23.059  16.312 -24.525  1.00  2.56           N  
ATOM   1319  CA  GLY A  83      22.525  17.167 -25.589  1.00  2.56           C  
ATOM   1320  C   GLY A  83      21.408  18.063 -25.064  1.00  2.56           C  
ATOM   1321  O   GLY A  83      20.821  17.776 -24.024  1.00  2.56           O  
ATOM   1322  H   GLY A  83      22.768  15.351 -24.454  1.00  2.56           H  
ATOM   1323 1HA  GLY A  83      23.326  17.783 -25.997  1.00  2.56           H  
ATOM   1324 2HA  GLY A  83      22.150  16.547 -26.402  1.00  2.56           H  
ATOM   1325  N   GLY A  84      21.071  19.120 -25.813  1.00  2.42           N  
ATOM   1326  CA  GLY A  84      19.994  20.014 -25.383  1.00  2.42           C  
ATOM   1327  C   GLY A  84      20.365  20.537 -24.006  1.00  2.42           C  
ATOM   1328  O   GLY A  84      21.468  21.043 -23.809  1.00  2.42           O  
ATOM   1329  H   GLY A  84      21.572  19.311 -26.668  1.00  2.42           H  
ATOM   1330 1HA  GLY A  84      19.887  20.841 -26.086  1.00  2.42           H  
ATOM   1331 2HA  GLY A  84      19.048  19.478 -25.343  1.00  2.42           H  
ATOM   1332  N   THR A  85      19.434  20.432 -23.069  1.00  2.17           N  
ATOM   1333  CA  THR A  85      19.711  20.819 -21.699  1.00  2.17           C  
ATOM   1334  C   THR A  85      20.010  19.493 -21.005  1.00  2.17           C  
ATOM   1335  O   THR A  85      19.130  18.633 -20.988  1.00  2.17           O  
ATOM   1336  CB  THR A  85      18.504  21.493 -21.019  1.00  2.17           C  
ATOM   1337  OG1 THR A  85      18.159  22.687 -21.733  1.00  2.17           O  
ATOM   1338  CG2 THR A  85      18.849  21.844 -19.576  1.00  2.17           C  
ATOM   1339  H   THR A  85      18.540  20.032 -23.304  1.00  2.17           H  
ATOM   1340  HA  THR A  85      20.551  21.500 -21.663  1.00  2.17           H  
ATOM   1341  HB  THR A  85      17.656  20.812 -21.027  1.00  2.17           H  
ATOM   1342  HG1 THR A  85      18.904  23.295 -21.704  1.00  2.17           H  
ATOM   1343 1HG2 THR A  85      18.000  22.317 -19.092  1.00  2.17           H  
ATOM   1344 2HG2 THR A  85      19.113  20.931 -19.032  1.00  2.17           H  
ATOM   1345 3HG2 THR A  85      19.698  22.529 -19.569  1.00  2.17           H  
ATOM   1346  N   PRO A  86      21.212  19.276 -20.453  1.00  1.87           N  
ATOM   1347  CA  PRO A  86      21.582  18.042 -19.809  1.00  1.87           C  
ATOM   1348  C   PRO A  86      20.561  17.628 -18.767  1.00  1.87           C  
ATOM   1349  O   PRO A  86      19.985  18.456 -18.048  1.00  1.87           O  
ATOM   1350  CB  PRO A  86      22.962  18.378 -19.238  1.00  1.87           C  
ATOM   1351  CG  PRO A  86      23.509  19.383 -20.208  1.00  1.87           C  
ATOM   1352  CD  PRO A  86      22.329  20.234 -20.608  1.00  1.87           C  
ATOM   1353  HA  PRO A  86      21.638  17.293 -20.601  1.00  1.87           H  
ATOM   1354 1HB  PRO A  86      22.861  18.788 -18.245  1.00  1.87           H  
ATOM   1355 2HB  PRO A  86      23.576  17.472 -19.158  1.00  1.87           H  
ATOM   1356 1HG  PRO A  86      24.315  19.933 -19.765  1.00  1.87           H  
ATOM   1357 2HG  PRO A  86      23.930  18.860 -21.078  1.00  1.87           H  
ATOM   1358 1HD  PRO A  86      22.215  21.116 -19.981  1.00  1.87           H  
ATOM   1359 2HD  PRO A  86      22.475  20.488 -21.662  1.00  1.87           H  
ATOM   1360  N   TYR A  87      20.295  16.335 -18.732  1.00  1.59           N  
ATOM   1361  CA  TYR A  87      19.249  15.788 -17.867  1.00  1.59           C  
ATOM   1362  C   TYR A  87      19.520  14.422 -17.279  1.00  1.59           C  
ATOM   1363  O   TYR A  87      20.041  13.522 -17.951  1.00  1.59           O  
ATOM   1364  CB  TYR A  87      17.901  15.783 -18.603  1.00  1.59           C  
ATOM   1365  CG  TYR A  87      16.804  14.989 -17.895  1.00  1.59           C  
ATOM   1366  CD1 TYR A  87      16.070  15.516 -16.842  1.00  1.59           C  
ATOM   1367  CD2 TYR A  87      16.534  13.715 -18.343  1.00  1.59           C  
ATOM   1368  CE1 TYR A  87      15.082  14.756 -16.235  1.00  1.59           C  
ATOM   1369  CE2 TYR A  87      15.553  12.967 -17.754  1.00  1.59           C  
ATOM   1370  CZ  TYR A  87      14.825  13.470 -16.708  1.00  1.59           C  
ATOM   1371  OH  TYR A  87      13.829  12.675 -16.165  1.00  1.59           O  
ATOM   1372  H   TYR A  87      20.865  15.737 -19.335  1.00  1.59           H  
ATOM   1373  HA  TYR A  87      19.153  16.471 -17.023  1.00  1.59           H  
ATOM   1374 1HB  TYR A  87      17.552  16.814 -18.726  1.00  1.59           H  
ATOM   1375 2HB  TYR A  87      18.037  15.364 -19.599  1.00  1.59           H  
ATOM   1376  HD1 TYR A  87      16.272  16.516 -16.492  1.00  1.59           H  
ATOM   1377  HD2 TYR A  87      17.105  13.302 -19.171  1.00  1.59           H  
ATOM   1378  HE1 TYR A  87      14.509  15.172 -15.411  1.00  1.59           H  
ATOM   1379  HE2 TYR A  87      15.344  11.964 -18.118  1.00  1.59           H  
ATOM   1380  HH  TYR A  87      13.785  12.760 -15.186  1.00  1.59           H  
ATOM   1381  N   THR A  88      19.144  14.257 -16.022  1.00  1.37           N  
ATOM   1382  CA  THR A  88      19.355  12.999 -15.318  1.00  1.37           C  
ATOM   1383  C   THR A  88      18.157  12.583 -14.486  1.00  1.37           C  
ATOM   1384  O   THR A  88      17.413  13.420 -13.965  1.00  1.37           O  
ATOM   1385  CB  THR A  88      20.572  13.102 -14.381  1.00  1.37           C  
ATOM   1386  OG1 THR A  88      20.821  11.832 -13.771  1.00  1.37           O  
ATOM   1387  CG2 THR A  88      20.326  14.127 -13.314  1.00  1.37           C  
ATOM   1388  H   THR A  88      18.720  15.054 -15.539  1.00  1.37           H  
ATOM   1389  HA  THR A  88      19.540  12.216 -16.054  1.00  1.37           H  
ATOM   1390  HB  THR A  88      21.442  13.388 -14.950  1.00  1.37           H  
ATOM   1391  HG1 THR A  88      21.164  11.216 -14.451  1.00  1.37           H  
ATOM   1392 1HG2 THR A  88      21.188  14.184 -12.671  1.00  1.37           H  
ATOM   1393 2HG2 THR A  88      20.153  15.096 -13.786  1.00  1.37           H  
ATOM   1394 3HG2 THR A  88      19.452  13.842 -12.727  1.00  1.37           H  
ATOM   1395  N   SER A  89      18.002  11.272 -14.324  1.00  1.23           N  
ATOM   1396  CA  SER A  89      16.927  10.713 -13.519  1.00  1.23           C  
ATOM   1397  C   SER A  89      17.458   9.531 -12.711  1.00  1.23           C  
ATOM   1398  O   SER A  89      17.999   8.578 -13.277  1.00  1.23           O  
ATOM   1399  CB  SER A  89      15.786  10.255 -14.407  1.00  1.23           C  
ATOM   1400  OG  SER A  89      14.717   9.722 -13.676  1.00  1.23           O  
ATOM   1401  H   SER A  89      18.662  10.648 -14.769  1.00  1.23           H  
ATOM   1402  HA  SER A  89      16.561  11.477 -12.861  1.00  1.23           H  
ATOM   1403 1HB  SER A  89      15.438  11.089 -14.997  1.00  1.23           H  
ATOM   1404 2HB  SER A  89      16.159   9.505 -15.096  1.00  1.23           H  
ATOM   1405  HG  SER A  89      14.118  10.501 -13.491  1.00  1.23           H  
ATOM   1406  N   PHE A  90      17.324   9.599 -11.386  1.00  1.15           N  
ATOM   1407  CA  PHE A  90      17.869   8.534 -10.546  1.00  1.15           C  
ATOM   1408  C   PHE A  90      17.122   8.258  -9.249  1.00  1.15           C  
ATOM   1409  O   PHE A  90      16.294   9.055  -8.802  1.00  1.15           O  
ATOM   1410  CB  PHE A  90      19.305   8.810 -10.152  1.00  1.15           C  
ATOM   1411  CG  PHE A  90      19.505  10.012  -9.258  1.00  1.15           C  
ATOM   1412  CD1 PHE A  90      19.377   9.889  -7.868  1.00  1.15           C  
ATOM   1413  CD2 PHE A  90      19.912  11.223  -9.769  1.00  1.15           C  
ATOM   1414  CE1 PHE A  90      19.628  10.911  -7.038  1.00  1.15           C  
ATOM   1415  CE2 PHE A  90      20.171  12.259  -8.918  1.00  1.15           C  
ATOM   1416  CZ  PHE A  90      20.026  12.081  -7.536  1.00  1.15           C  
ATOM   1417  H   PHE A  90      16.859  10.418 -10.994  1.00  1.15           H  
ATOM   1418  HA  PHE A  90      17.851   7.614 -11.130  1.00  1.15           H  
ATOM   1419 1HB  PHE A  90      19.710   7.944  -9.681  1.00  1.15           H  
ATOM   1420 2HB  PHE A  90      19.890   8.972 -11.058  1.00  1.15           H  
ATOM   1421  HD1 PHE A  90      19.061   8.948  -7.441  1.00  1.15           H  
ATOM   1422  HD2 PHE A  90      20.042  11.347 -10.851  1.00  1.15           H  
ATOM   1423  HE1 PHE A  90      19.515  10.785  -5.965  1.00  1.15           H  
ATOM   1424  HE2 PHE A  90      20.495  13.203  -9.329  1.00  1.15           H  
ATOM   1425  HZ  PHE A  90      20.230  12.859  -6.845  1.00  1.15           H  
ATOM   1426  N   GLU A  91      17.464   7.124  -8.615  1.00  1.11           N  
ATOM   1427  CA  GLU A  91      16.825   6.717  -7.366  1.00  1.11           C  
ATOM   1428  C   GLU A  91      17.779   6.228  -6.262  1.00  1.11           C  
ATOM   1429  O   GLU A  91      18.774   5.524  -6.521  1.00  1.11           O  
ATOM   1430  CB  GLU A  91      15.778   5.637  -7.671  1.00  1.11           C  
ATOM   1431  CG  GLU A  91      14.937   5.132  -6.477  1.00  1.11           C  
ATOM   1432  CD  GLU A  91      13.849   4.159  -6.913  1.00  1.11           C  
ATOM   1433  OE1 GLU A  91      13.702   3.959  -8.094  1.00  1.11           O  
ATOM   1434  OE2 GLU A  91      13.177   3.617  -6.069  1.00  1.11           O  
ATOM   1435  H   GLU A  91      18.157   6.517  -9.029  1.00  1.11           H  
ATOM   1436  HA  GLU A  91      16.304   7.585  -6.977  1.00  1.11           H  
ATOM   1437 1HB  GLU A  91      15.089   6.015  -8.423  1.00  1.11           H  
ATOM   1438 2HB  GLU A  91      16.279   4.771  -8.101  1.00  1.11           H  
ATOM   1439 1HG  GLU A  91      15.587   4.630  -5.759  1.00  1.11           H  
ATOM   1440 2HG  GLU A  91      14.480   5.983  -5.975  1.00  1.11           H  
ATOM   1441  N   ILE A  92      17.449   6.678  -5.044  1.00  1.10           N  
ATOM   1442  CA  ILE A  92      18.098   6.347  -3.767  1.00  1.10           C  
ATOM   1443  C   ILE A  92      17.113   5.650  -2.836  1.00  1.10           C  
ATOM   1444  O   ILE A  92      15.960   6.066  -2.709  1.00  1.10           O  
ATOM   1445  CB  ILE A  92      18.672   7.587  -3.069  1.00  1.10           C  
ATOM   1446  CG1 ILE A  92      19.751   8.193  -3.884  1.00  1.10           C  
ATOM   1447  CG2 ILE A  92      19.162   7.254  -1.683  1.00  1.10           C  
ATOM   1448  CD1 ILE A  92      20.141   9.499  -3.409  1.00  1.10           C  
ATOM   1449  H   ILE A  92      16.622   7.279  -5.010  1.00  1.10           H  
ATOM   1450  HA  ILE A  92      18.916   5.654  -3.962  1.00  1.10           H  
ATOM   1451  HB  ILE A  92      17.921   8.304  -2.990  1.00  1.10           H  
ATOM   1452 1HG1 ILE A  92      20.615   7.565  -3.833  1.00  1.10           H  
ATOM   1453 2HG1 ILE A  92      19.422   8.281  -4.916  1.00  1.10           H  
ATOM   1454 1HG2 ILE A  92      19.526   8.151  -1.224  1.00  1.10           H  
ATOM   1455 2HG2 ILE A  92      18.349   6.856  -1.086  1.00  1.10           H  
ATOM   1456 3HG2 ILE A  92      19.961   6.525  -1.738  1.00  1.10           H  
ATOM   1457 1HD1 ILE A  92      20.929   9.904  -4.030  1.00  1.10           H  
ATOM   1458 2HD1 ILE A  92      19.280  10.120  -3.455  1.00  1.10           H  
ATOM   1459 3HD1 ILE A  92      20.483   9.426  -2.387  1.00  1.10           H  
ATOM   1460  N   VAL A  93      17.563   4.571  -2.209  1.00  1.11           N  
ATOM   1461  CA  VAL A  93      16.713   3.763  -1.347  1.00  1.11           C  
ATOM   1462  C   VAL A  93      17.290   3.468   0.030  1.00  1.11           C  
ATOM   1463  O   VAL A  93      18.482   3.215   0.179  1.00  1.11           O  
ATOM   1464  CB  VAL A  93      16.432   2.442  -2.076  1.00  1.11           C  
ATOM   1465  CG1 VAL A  93      17.754   1.740  -2.357  1.00  1.11           C  
ATOM   1466  CG2 VAL A  93      15.528   1.540  -1.234  1.00  1.11           C  
ATOM   1467  H   VAL A  93      18.539   4.297  -2.335  1.00  1.11           H  
ATOM   1468  HA  VAL A  93      15.774   4.291  -1.213  1.00  1.11           H  
ATOM   1469  HB  VAL A  93      15.950   2.661  -3.029  1.00  1.11           H  
ATOM   1470 1HG1 VAL A  93      17.574   0.809  -2.896  1.00  1.11           H  
ATOM   1471 2HG1 VAL A  93      18.390   2.389  -2.970  1.00  1.11           H  
ATOM   1472 3HG1 VAL A  93      18.262   1.523  -1.418  1.00  1.11           H  
ATOM   1473 1HG2 VAL A  93      15.332   0.620  -1.776  1.00  1.11           H  
ATOM   1474 2HG2 VAL A  93      16.004   1.291  -0.294  1.00  1.11           H  
ATOM   1475 3HG2 VAL A  93      14.596   2.047  -1.032  1.00  1.11           H  
ATOM   1476  N   GLY A  94      16.430   3.455   1.039  1.00  1.17           N  
ATOM   1477  CA  GLY A  94      16.870   3.107   2.378  1.00  1.17           C  
ATOM   1478  C   GLY A  94      15.718   2.594   3.218  1.00  1.17           C  
ATOM   1479  O   GLY A  94      14.631   2.339   2.695  1.00  1.17           O  
ATOM   1480  H   GLY A  94      15.456   3.704   0.861  1.00  1.17           H  
ATOM   1481 1HA  GLY A  94      17.654   2.351   2.327  1.00  1.17           H  
ATOM   1482 2HA  GLY A  94      17.298   3.987   2.855  1.00  1.17           H  
ATOM   1483  N   THR A  95      15.948   2.432   4.510  1.00  1.29           N  
ATOM   1484  CA  THR A  95      14.873   1.945   5.383  1.00  1.29           C  
ATOM   1485  C   THR A  95      14.496   2.907   6.505  1.00  1.29           C  
ATOM   1486  O   THR A  95      15.354   3.360   7.272  1.00  1.29           O  
ATOM   1487  CB  THR A  95      15.238   0.577   5.986  1.00  1.29           C  
ATOM   1488  OG1 THR A  95      15.430  -0.378   4.931  1.00  1.29           O  
ATOM   1489  CG2 THR A  95      14.136   0.098   6.926  1.00  1.29           C  
ATOM   1490  H   THR A  95      16.895   2.623   4.850  1.00  1.29           H  
ATOM   1491  HA  THR A  95      13.976   1.804   4.776  1.00  1.29           H  
ATOM   1492  HB  THR A  95      16.148   0.663   6.541  1.00  1.29           H  
ATOM   1493  HG1 THR A  95      14.636  -0.419   4.393  1.00  1.29           H  
ATOM   1494 1HG2 THR A  95      14.412  -0.867   7.343  1.00  1.29           H  
ATOM   1495 2HG2 THR A  95      14.003   0.812   7.738  1.00  1.29           H  
ATOM   1496 3HG2 THR A  95      13.199   0.001   6.373  1.00  1.29           H  
ATOM   1497  N   VAL A  96      13.197   3.189   6.646  1.00  1.51           N  
ATOM   1498  CA  VAL A  96      12.771   4.064   7.728  1.00  1.51           C  
ATOM   1499  C   VAL A  96      12.246   3.284   8.907  1.00  1.51           C  
ATOM   1500  O   VAL A  96      11.602   2.242   8.746  1.00  1.51           O  
ATOM   1501  CB  VAL A  96      11.747   5.113   7.285  1.00  1.51           C  
ATOM   1502  CG1 VAL A  96      12.386   6.132   6.427  1.00  1.51           C  
ATOM   1503  CG2 VAL A  96      10.637   4.466   6.486  1.00  1.51           C  
ATOM   1504  H   VAL A  96      12.509   2.784   6.005  1.00  1.51           H  
ATOM   1505  HA  VAL A  96      13.643   4.614   8.058  1.00  1.51           H  
ATOM   1506  HB  VAL A  96      11.357   5.581   8.148  1.00  1.51           H  
ATOM   1507 1HG1 VAL A  96      11.650   6.876   6.130  1.00  1.51           H  
ATOM   1508 2HG1 VAL A  96      13.186   6.613   6.991  1.00  1.51           H  
ATOM   1509 3HG1 VAL A  96      12.784   5.643   5.569  1.00  1.51           H  
ATOM   1510 1HG2 VAL A  96       9.913   5.220   6.182  1.00  1.51           H  
ATOM   1511 2HG2 VAL A  96      11.062   4.017   5.606  1.00  1.51           H  
ATOM   1512 3HG2 VAL A  96      10.140   3.707   7.088  1.00  1.51           H  
ATOM   1513  N   VAL A  97      12.523   3.805  10.096  1.00  1.85           N  
ATOM   1514  CA  VAL A  97      12.135   3.127  11.318  1.00  1.85           C  
ATOM   1515  C   VAL A  97      11.223   3.951  12.209  1.00  1.85           C  
ATOM   1516  O   VAL A  97      11.521   5.101  12.549  1.00  1.85           O  
ATOM   1517  CB  VAL A  97      13.395   2.744  12.116  1.00  1.85           C  
ATOM   1518  CG1 VAL A  97      12.991   2.010  13.401  1.00  1.85           C  
ATOM   1519  CG2 VAL A  97      14.326   1.913  11.234  1.00  1.85           C  
ATOM   1520  H   VAL A  97      13.048   4.679  10.122  1.00  1.85           H  
ATOM   1521  HA  VAL A  97      11.609   2.211  11.047  1.00  1.85           H  
ATOM   1522  HB  VAL A  97      13.915   3.649  12.418  1.00  1.85           H  
ATOM   1523 1HG1 VAL A  97      13.881   1.757  13.971  1.00  1.85           H  
ATOM   1524 2HG1 VAL A  97      12.346   2.641  14.008  1.00  1.85           H  
ATOM   1525 3HG1 VAL A  97      12.457   1.098  13.146  1.00  1.85           H  
ATOM   1526 1HG2 VAL A  97      15.225   1.656  11.791  1.00  1.85           H  
ATOM   1527 2HG2 VAL A  97      13.817   1.001  10.923  1.00  1.85           H  
ATOM   1528 3HG2 VAL A  97      14.610   2.488  10.349  1.00  1.85           H  
ATOM   1529  N   LEU A  98      10.111   3.336  12.588  1.00  2.30           N  
ATOM   1530  CA  LEU A  98       9.134   3.924  13.487  1.00  2.30           C  
ATOM   1531  C   LEU A  98       9.296   3.356  14.888  1.00  2.30           C  
ATOM   1532  O   LEU A  98       9.286   2.141  15.075  1.00  2.30           O  
ATOM   1533  CB  LEU A  98       7.710   3.673  12.984  1.00  2.30           C  
ATOM   1534  CG  LEU A  98       6.600   4.168  13.915  1.00  2.30           C  
ATOM   1535  CD1 LEU A  98       6.673   5.700  14.027  1.00  2.30           C  
ATOM   1536  CD2 LEU A  98       5.252   3.725  13.390  1.00  2.30           C  
ATOM   1537  H   LEU A  98       9.946   2.400  12.243  1.00  2.30           H  
ATOM   1538  HA  LEU A  98       9.305   4.999  13.534  1.00  2.30           H  
ATOM   1539 1HB  LEU A  98       7.581   4.156  12.023  1.00  2.30           H  
ATOM   1540 2HB  LEU A  98       7.572   2.601  12.851  1.00  2.30           H  
ATOM   1541  HG  LEU A  98       6.737   3.733  14.890  1.00  2.30           H  
ATOM   1542 1HD1 LEU A  98       5.890   6.053  14.703  1.00  2.30           H  
ATOM   1543 2HD1 LEU A  98       7.644   6.003  14.417  1.00  2.30           H  
ATOM   1544 3HD1 LEU A  98       6.529   6.148  13.046  1.00  2.30           H  
ATOM   1545 1HD2 LEU A  98       4.468   4.067  14.073  1.00  2.30           H  
ATOM   1546 2HD2 LEU A  98       5.082   4.144  12.400  1.00  2.30           H  
ATOM   1547 3HD2 LEU A  98       5.228   2.635  13.335  1.00  2.30           H  
ATOM   1548  N   PHE A  99       9.459   4.239  15.868  1.00  2.85           N  
ATOM   1549  CA  PHE A  99       9.644   3.844  17.261  1.00  2.85           C  
ATOM   1550  C   PHE A  99       8.369   4.068  18.079  1.00  2.85           C  
ATOM   1551  O   PHE A  99       8.357   3.822  19.286  1.00  2.85           O  
ATOM   1552  CB  PHE A  99      10.776   4.677  17.833  1.00  2.85           C  
ATOM   1553  CG  PHE A  99      12.033   4.476  17.079  1.00  2.85           C  
ATOM   1554  CD1 PHE A  99      12.258   5.255  15.974  1.00  2.85           C  
ATOM   1555  CD2 PHE A  99      12.986   3.544  17.448  1.00  2.85           C  
ATOM   1556  CE1 PHE A  99      13.382   5.124  15.239  1.00  2.85           C  
ATOM   1557  CE2 PHE A  99      14.145   3.409  16.708  1.00  2.85           C  
ATOM   1558  CZ  PHE A  99      14.343   4.207  15.594  1.00  2.85           C  
ATOM   1559  H   PHE A  99       9.469   5.224  15.641  1.00  2.85           H  
ATOM   1560  HA  PHE A  99       9.905   2.786  17.299  1.00  2.85           H  
ATOM   1561 1HB  PHE A  99      10.511   5.733  17.795  1.00  2.85           H  
ATOM   1562 2HB  PHE A  99      10.945   4.408  18.874  1.00  2.85           H  
ATOM   1563  HD1 PHE A  99      11.503   5.988  15.678  1.00  2.85           H  
ATOM   1564  HD2 PHE A  99      12.817   2.921  18.326  1.00  2.85           H  
ATOM   1565  HE1 PHE A  99      13.498   5.745  14.373  1.00  2.85           H  
ATOM   1566  HE2 PHE A  99      14.899   2.677  16.997  1.00  2.85           H  
ATOM   1567  HZ  PHE A  99      15.248   4.103  15.000  1.00  2.85           H  
ATOM   1568  N   GLU A 100       7.331   4.514  17.366  1.00  3.43           N  
ATOM   1569  CA  GLU A 100       5.982   4.856  17.819  1.00  3.43           C  
ATOM   1570  C   GLU A 100       5.946   6.249  18.448  1.00  3.43           C  
ATOM   1571  O   GLU A 100       5.283   7.144  17.922  1.00  3.43           O  
ATOM   1572  OXT GLU A 100       6.720   6.533  19.360  1.00  3.43           O  
ATOM   1573  CB  GLU A 100       5.403   3.794  18.765  1.00  3.43           C  
ATOM   1574  CG  GLU A 100       5.201   2.407  18.105  1.00  3.43           C  
ATOM   1575  CD  GLU A 100       4.118   2.392  17.044  1.00  3.43           C  
ATOM   1576  OE1 GLU A 100       3.321   3.296  17.019  1.00  3.43           O  
ATOM   1577  OE2 GLU A 100       4.093   1.469  16.262  1.00  3.43           O  
ATOM   1578  H   GLU A 100       7.514   4.637  16.385  1.00  3.43           H  
ATOM   1579  HA  GLU A 100       5.332   4.880  16.944  1.00  3.43           H  
ATOM   1580 1HB  GLU A 100       6.007   3.682  19.656  1.00  3.43           H  
ATOM   1581 2HB  GLU A 100       4.421   4.124  19.098  1.00  3.43           H  
ATOM   1582 1HG  GLU A 100       6.139   2.095  17.643  1.00  3.43           H  
ATOM   1583 2HG  GLU A 100       4.956   1.681  18.879  1.00  3.43           H  
TER    1584
ENDMDL

REMARK ID 654387 MODEL 3 0008-54k5
PFRMAT TS
TARGET 0008-54k5
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   GLY A   1       0.006  -1.482   1.085  1.00  4.25           N  
ATOM      2  CA  GLY A   1       0.652  -0.704   0.033  1.00  4.25           C  
ATOM      3  C   GLY A   1       0.958   0.716   0.494  1.00  4.25           C  
ATOM      4  O   GLY A   1       1.546   0.921   1.556  1.00  4.25           O  
ATOM      5  H   GLY A   1      -0.903  -1.193   1.418  1.00  4.25           H  
ATOM      6 1HA  GLY A   1       1.574  -1.199  -0.271  1.00  4.25           H  
ATOM      7 2HA  GLY A   1       0.004  -0.671  -0.842  1.00  4.25           H  
ATOM      8  N   GLU A   2       0.576   1.690  -0.324  1.00  3.98           N  
ATOM      9  CA  GLU A   2       0.803   3.097  -0.004  1.00  3.98           C  
ATOM     10  C   GLU A   2      -0.348   3.661   0.827  1.00  3.98           C  
ATOM     11  O   GLU A   2      -1.501   3.254   0.661  1.00  3.98           O  
ATOM     12  CB  GLU A   2       0.995   3.893  -1.302  1.00  3.98           C  
ATOM     13  CG  GLU A   2       2.249   3.480  -2.085  1.00  3.98           C  
ATOM     14  CD  GLU A   2       2.443   4.173  -3.397  1.00  3.98           C  
ATOM     15  OE1 GLU A   2       1.485   4.403  -4.088  1.00  3.98           O  
ATOM     16  OE2 GLU A   2       3.575   4.478  -3.707  1.00  3.98           O  
ATOM     17  H   GLU A   2       0.105   1.452  -1.184  1.00  3.98           H  
ATOM     18  HA  GLU A   2       1.712   3.182   0.594  1.00  3.98           H  
ATOM     19 1HB  GLU A   2       0.127   3.767  -1.946  1.00  3.98           H  
ATOM     20 2HB  GLU A   2       1.081   4.957  -1.063  1.00  3.98           H  
ATOM     21 1HG  GLU A   2       3.098   3.732  -1.478  1.00  3.98           H  
ATOM     22 2HG  GLU A   2       2.247   2.402  -2.233  1.00  3.98           H  
ATOM     23  N   ILE A   3      -0.027   4.617   1.692  1.00  3.75           N  
ATOM     24  CA  ILE A   3      -1.015   5.299   2.524  1.00  3.75           C  
ATOM     25  C   ILE A   3      -1.167   6.753   2.116  1.00  3.75           C  
ATOM     26  O   ILE A   3      -0.170   7.463   2.049  1.00  3.75           O  
ATOM     27  CB  ILE A   3      -0.567   5.280   3.995  1.00  3.75           C  
ATOM     28  CG1 ILE A   3      -0.439   3.848   4.492  1.00  3.75           C  
ATOM     29  CG2 ILE A   3      -1.532   6.092   4.868  1.00  3.75           C  
ATOM     30  CD1 ILE A   3       0.245   3.754   5.832  1.00  3.75           C  
ATOM     31  H   ILE A   3       0.957   4.869   1.786  1.00  3.75           H  
ATOM     32  HA  ILE A   3      -1.976   4.800   2.420  1.00  3.75           H  
ATOM     33  HB  ILE A   3       0.413   5.723   4.062  1.00  3.75           H  
ATOM     34 1HG1 ILE A   3      -1.431   3.407   4.571  1.00  3.75           H  
ATOM     35 2HG1 ILE A   3       0.143   3.268   3.772  1.00  3.75           H  
ATOM     36 1HG2 ILE A   3      -1.183   6.084   5.898  1.00  3.75           H  
ATOM     37 2HG2 ILE A   3      -1.570   7.122   4.511  1.00  3.75           H  
ATOM     38 3HG2 ILE A   3      -2.529   5.655   4.818  1.00  3.75           H  
ATOM     39 1HD1 ILE A   3       0.311   2.708   6.133  1.00  3.75           H  
ATOM     40 2HD1 ILE A   3       1.250   4.174   5.758  1.00  3.75           H  
ATOM     41 3HD1 ILE A   3      -0.326   4.310   6.573  1.00  3.75           H  
ATOM     42  N   GLU A   4      -2.402   7.199   1.850  1.00  3.57           N  
ATOM     43  CA  GLU A   4      -2.628   8.602   1.483  1.00  3.57           C  
ATOM     44  C   GLU A   4      -3.699   9.266   2.357  1.00  3.57           C  
ATOM     45  O   GLU A   4      -4.801   8.735   2.523  1.00  3.57           O  
ATOM     46  CB  GLU A   4      -3.032   8.734   0.011  1.00  3.57           C  
ATOM     47  CG  GLU A   4      -1.966   8.306  -1.004  1.00  3.57           C  
ATOM     48  CD  GLU A   4      -2.411   8.532  -2.441  1.00  3.57           C  
ATOM     49  OE1 GLU A   4      -3.585   8.698  -2.656  1.00  3.57           O  
ATOM     50  OE2 GLU A   4      -1.563   8.627  -3.313  1.00  3.57           O  
ATOM     51  H   GLU A   4      -3.184   6.565   1.910  1.00  3.57           H  
ATOM     52  HA  GLU A   4      -1.701   9.152   1.629  1.00  3.57           H  
ATOM     53 1HB  GLU A   4      -3.926   8.140  -0.173  1.00  3.57           H  
ATOM     54 2HB  GLU A   4      -3.283   9.774  -0.196  1.00  3.57           H  
ATOM     55 1HG  GLU A   4      -1.058   8.876  -0.818  1.00  3.57           H  
ATOM     56 2HG  GLU A   4      -1.736   7.251  -0.859  1.00  3.57           H  
ATOM     57  N   VAL A   5      -3.348  10.436   2.899  1.00  3.46           N  
ATOM     58  CA  VAL A   5      -4.192  11.250   3.781  1.00  3.46           C  
ATOM     59  C   VAL A   5      -4.277  12.713   3.324  1.00  3.46           C  
ATOM     60  O   VAL A   5      -3.274  13.294   2.921  1.00  3.46           O  
ATOM     61  CB  VAL A   5      -3.658  11.164   5.228  1.00  3.46           C  
ATOM     62  CG1 VAL A   5      -4.458  12.065   6.157  1.00  3.46           C  
ATOM     63  CG2 VAL A   5      -3.745   9.691   5.700  1.00  3.46           C  
ATOM     64  H   VAL A   5      -2.404  10.773   2.703  1.00  3.46           H  
ATOM     65  HA  VAL A   5      -5.199  10.831   3.767  1.00  3.46           H  
ATOM     66  HB  VAL A   5      -2.625  11.496   5.257  1.00  3.46           H  
ATOM     67 1HG1 VAL A   5      -4.061  11.985   7.167  1.00  3.46           H  
ATOM     68 2HG1 VAL A   5      -4.379  13.099   5.825  1.00  3.46           H  
ATOM     69 3HG1 VAL A   5      -5.503  11.758   6.152  1.00  3.46           H  
ATOM     70 1HG2 VAL A   5      -3.381   9.594   6.706  1.00  3.46           H  
ATOM     71 2HG2 VAL A   5      -4.784   9.365   5.666  1.00  3.46           H  
ATOM     72 3HG2 VAL A   5      -3.147   9.058   5.055  1.00  3.46           H  
ATOM     73  N   SER A   6      -5.463  13.326   3.361  1.00  3.42           N  
ATOM     74  CA  SER A   6      -5.519  14.733   2.948  1.00  3.42           C  
ATOM     75  C   SER A   6      -6.317  15.636   3.888  1.00  3.42           C  
ATOM     76  O   SER A   6      -7.226  15.187   4.592  1.00  3.42           O  
ATOM     77  CB  SER A   6      -6.088  14.827   1.546  1.00  3.42           C  
ATOM     78  OG  SER A   6      -7.408  14.355   1.508  1.00  3.42           O  
ATOM     79  H   SER A   6      -6.292  12.843   3.677  1.00  3.42           H  
ATOM     80  HA  SER A   6      -4.502  15.117   2.930  1.00  3.42           H  
ATOM     81 1HB  SER A   6      -6.057  15.867   1.215  1.00  3.42           H  
ATOM     82 2HB  SER A   6      -5.466  14.249   0.864  1.00  3.42           H  
ATOM     83  HG  SER A   6      -7.906  14.924   2.099  1.00  3.42           H  
ATOM     84  N   VAL A   7      -5.948  16.925   3.870  1.00  3.45           N  
ATOM     85  CA  VAL A   7      -6.557  17.984   4.677  1.00  3.45           C  
ATOM     86  C   VAL A   7      -6.495  19.377   4.018  1.00  3.45           C  
ATOM     87  O   VAL A   7      -5.541  19.703   3.307  1.00  3.45           O  
ATOM     88  CB  VAL A   7      -5.849  18.002   6.045  1.00  3.45           C  
ATOM     89  CG1 VAL A   7      -4.434  18.301   5.835  1.00  3.45           C  
ATOM     90  CG2 VAL A   7      -6.459  19.059   6.993  1.00  3.45           C  
ATOM     91  H   VAL A   7      -5.169  17.167   3.255  1.00  3.45           H  
ATOM     92  HA  VAL A   7      -7.605  17.728   4.834  1.00  3.45           H  
ATOM     93  HB  VAL A   7      -5.935  17.014   6.498  1.00  3.45           H  
ATOM     94 1HG1 VAL A   7      -3.917  18.299   6.790  1.00  3.45           H  
ATOM     95 2HG1 VAL A   7      -3.990  17.551   5.173  1.00  3.45           H  
ATOM     96 3HG1 VAL A   7      -4.376  19.272   5.381  1.00  3.45           H  
ATOM     97 1HG2 VAL A   7      -5.931  19.029   7.944  1.00  3.45           H  
ATOM     98 2HG2 VAL A   7      -6.357  20.057   6.577  1.00  3.45           H  
ATOM     99 3HG2 VAL A   7      -7.512  18.839   7.158  1.00  3.45           H  
ATOM    100  N   THR A   8      -7.509  20.201   4.267  1.00  3.55           N  
ATOM    101  CA  THR A   8      -7.531  21.569   3.750  1.00  3.55           C  
ATOM    102  C   THR A   8      -7.564  22.586   4.894  1.00  3.55           C  
ATOM    103  O   THR A   8      -8.319  22.415   5.854  1.00  3.55           O  
ATOM    104  CB  THR A   8      -8.740  21.792   2.820  1.00  3.55           C  
ATOM    105  OG1 THR A   8      -8.674  20.878   1.719  1.00  3.55           O  
ATOM    106  CG2 THR A   8      -8.731  23.226   2.277  1.00  3.55           C  
ATOM    107  H   THR A   8      -8.276  19.879   4.842  1.00  3.55           H  
ATOM    108  HA  THR A   8      -6.623  21.743   3.178  1.00  3.55           H  
ATOM    109  HB  THR A   8      -9.663  21.618   3.372  1.00  3.55           H  
ATOM    110  HG1 THR A   8      -7.925  21.113   1.158  1.00  3.55           H  
ATOM    111 1HG2 THR A   8      -9.580  23.371   1.615  1.00  3.55           H  
ATOM    112 2HG2 THR A   8      -8.790  23.933   3.097  1.00  3.55           H  
ATOM    113 3HG2 THR A   8      -7.807  23.398   1.723  1.00  3.55           H  
ATOM    114  N   PHE A   9      -6.748  23.641   4.793  1.00  3.71           N  
ATOM    115  CA  PHE A   9      -6.719  24.677   5.824  1.00  3.71           C  
ATOM    116  C   PHE A   9      -7.080  26.021   5.175  1.00  3.71           C  
ATOM    117  O   PHE A   9      -6.720  26.268   4.022  1.00  3.71           O  
ATOM    118  CB  PHE A   9      -5.312  24.815   6.407  1.00  3.71           C  
ATOM    119  CG  PHE A   9      -4.674  23.540   6.908  1.00  3.71           C  
ATOM    120  CD1 PHE A   9      -3.941  22.762   6.017  1.00  3.71           C  
ATOM    121  CD2 PHE A   9      -4.776  23.116   8.222  1.00  3.71           C  
ATOM    122  CE1 PHE A   9      -3.321  21.616   6.423  1.00  3.71           C  
ATOM    123  CE2 PHE A   9      -4.154  21.945   8.628  1.00  3.71           C  
ATOM    124  CZ  PHE A   9      -3.428  21.201   7.725  1.00  3.71           C  
ATOM    125  H   PHE A   9      -6.142  23.713   3.978  1.00  3.71           H  
ATOM    126  HA  PHE A   9      -7.443  24.443   6.606  1.00  3.71           H  
ATOM    127 1HB  PHE A   9      -4.667  25.255   5.688  1.00  3.71           H  
ATOM    128 2HB  PHE A   9      -5.354  25.507   7.243  1.00  3.71           H  
ATOM    129  HD1 PHE A   9      -3.857  23.085   4.979  1.00  3.71           H  
ATOM    130  HD2 PHE A   9      -5.347  23.711   8.936  1.00  3.71           H  
ATOM    131  HE1 PHE A   9      -2.747  21.031   5.714  1.00  3.71           H  
ATOM    132  HE2 PHE A   9      -4.235  21.614   9.663  1.00  3.71           H  
ATOM    133  HZ  PHE A   9      -2.938  20.287   8.044  1.00  3.71           H  
ATOM    134  N   GLN A  10      -7.749  26.916   5.912  1.00  3.91           N  
ATOM    135  CA  GLN A  10      -8.085  28.232   5.340  1.00  3.91           C  
ATOM    136  C   GLN A  10      -7.251  29.395   5.896  1.00  3.91           C  
ATOM    137  O   GLN A  10      -7.582  30.563   5.690  1.00  3.91           O  
ATOM    138  CB  GLN A  10      -9.577  28.525   5.477  1.00  3.91           C  
ATOM    139  CG  GLN A  10     -10.482  27.503   4.753  1.00  3.91           C  
ATOM    140  CD  GLN A  10     -10.199  27.390   3.231  1.00  3.91           C  
ATOM    141  OE1 GLN A  10      -9.802  28.353   2.557  1.00  3.91           O  
ATOM    142  NE2 GLN A  10     -10.445  26.200   2.693  1.00  3.91           N  
ATOM    143  H   GLN A  10      -8.043  26.683   6.851  1.00  3.91           H  
ATOM    144  HA  GLN A  10      -7.879  28.194   4.271  1.00  3.91           H  
ATOM    145 1HB  GLN A  10      -9.851  28.543   6.529  1.00  3.91           H  
ATOM    146 2HB  GLN A  10      -9.788  29.512   5.065  1.00  3.91           H  
ATOM    147 1HG  GLN A  10     -10.327  26.519   5.199  1.00  3.91           H  
ATOM    148 2HG  GLN A  10     -11.521  27.806   4.881  1.00  3.91           H  
ATOM    149 1HE2 GLN A  10     -10.309  26.052   1.712  1.00  3.91           H  
ATOM    150 2HE2 GLN A  10     -10.783  25.455   3.270  1.00  3.91           H  
ATOM    151  N   VAL A  11      -6.186  29.054   6.627  1.00  4.13           N  
ATOM    152  CA  VAL A  11      -5.188  29.977   7.204  1.00  4.13           C  
ATOM    153  C   VAL A  11      -5.728  31.148   8.065  1.00  4.13           C  
ATOM    154  O   VAL A  11      -5.449  31.236   9.260  1.00  4.13           O  
ATOM    155  CB  VAL A  11      -4.354  30.565   6.047  1.00  4.13           C  
ATOM    156  CG1 VAL A  11      -3.344  31.586   6.546  1.00  4.13           C  
ATOM    157  CG2 VAL A  11      -3.666  29.463   5.302  1.00  4.13           C  
ATOM    158  H   VAL A  11      -6.032  28.068   6.751  1.00  4.13           H  
ATOM    159  HA  VAL A  11      -4.525  29.381   7.834  1.00  4.13           H  
ATOM    160  HB  VAL A  11      -5.029  31.077   5.381  1.00  4.13           H  
ATOM    161 1HG1 VAL A  11      -2.800  31.997   5.706  1.00  4.13           H  
ATOM    162 2HG1 VAL A  11      -3.854  32.376   7.059  1.00  4.13           H  
ATOM    163 3HG1 VAL A  11      -2.646  31.105   7.228  1.00  4.13           H  
ATOM    164 1HG2 VAL A  11      -3.104  29.883   4.469  1.00  4.13           H  
ATOM    165 2HG2 VAL A  11      -2.988  28.952   5.978  1.00  4.13           H  
ATOM    166 3HG2 VAL A  11      -4.406  28.756   4.919  1.00  4.13           H  
ATOM    167  N   ASN A  12      -6.435  32.071   7.418  1.00  4.29           N  
ATOM    168  CA  ASN A  12      -6.996  33.284   7.995  1.00  4.29           C  
ATOM    169  C   ASN A  12      -8.120  33.799   7.083  1.00  4.29           C  
ATOM    170  O   ASN A  12      -7.823  34.383   6.032  1.00  4.29           O  
ATOM    171  CB  ASN A  12      -5.950  34.377   8.172  1.00  4.29           C  
ATOM    172  CG  ASN A  12      -6.500  35.617   8.925  1.00  4.29           C  
ATOM    173  OD1 ASN A  12      -7.693  35.969   8.861  1.00  4.29           O  
ATOM    174  ND2 ASN A  12      -5.631  36.293   9.633  1.00  4.29           N  
ATOM    175  H   ASN A  12      -6.638  31.861   6.452  1.00  4.29           H  
ATOM    176  HA  ASN A  12      -7.367  33.054   8.986  1.00  4.29           H  
ATOM    177 1HB  ASN A  12      -5.097  33.983   8.727  1.00  4.29           H  
ATOM    178 2HB  ASN A  12      -5.585  34.693   7.193  1.00  4.29           H  
ATOM    179 1HD2 ASN A  12      -5.922  37.107  10.138  1.00  4.29           H  
ATOM    180 2HD2 ASN A  12      -4.671  36.014   9.663  1.00  4.29           H  
ATOM    181  N   PRO A  13      -9.403  33.660   7.464  1.00  4.25           N  
ATOM    182  CA  PRO A  13     -10.585  34.058   6.708  1.00  4.25           C  
ATOM    183  C   PRO A  13     -10.582  35.537   6.312  1.00  4.25           C  
ATOM    184  O   PRO A  13     -11.308  35.928   5.402  1.00  4.25           O  
ATOM    185  CB  PRO A  13     -11.725  33.773   7.695  1.00  4.25           C  
ATOM    186  CG  PRO A  13     -11.200  32.674   8.578  1.00  4.25           C  
ATOM    187  CD  PRO A  13      -9.724  32.961   8.730  1.00  4.25           C  
ATOM    188  HA  PRO A  13     -10.675  33.420   5.821  1.00  4.25           H  
ATOM    189 1HB  PRO A  13     -11.973  34.689   8.253  1.00  4.25           H  
ATOM    190 2HB  PRO A  13     -12.631  33.480   7.145  1.00  4.25           H  
ATOM    191 1HG  PRO A  13     -11.734  32.674   9.542  1.00  4.25           H  
ATOM    192 2HG  PRO A  13     -11.388  31.696   8.112  1.00  4.25           H  
ATOM    193 1HD  PRO A  13      -9.531  33.611   9.601  1.00  4.25           H  
ATOM    194 2HD  PRO A  13      -9.207  31.986   8.791  1.00  4.25           H  
ATOM    195  N   GLY A  14      -9.789  36.373   6.990  1.00  3.95           N  
ATOM    196  CA  GLY A  14      -9.736  37.792   6.651  1.00  3.95           C  
ATOM    197  C   GLY A  14      -8.872  38.060   5.410  1.00  3.95           C  
ATOM    198  O   GLY A  14      -8.873  39.171   4.877  1.00  3.95           O  
ATOM    199  H   GLY A  14      -9.185  36.042   7.736  1.00  3.95           H  
ATOM    200 1HA  GLY A  14     -10.747  38.162   6.484  1.00  3.95           H  
ATOM    201 2HA  GLY A  14      -9.330  38.342   7.499  1.00  3.95           H  
ATOM    202  N   ASN A  15      -8.126  37.042   4.963  1.00  3.43           N  
ATOM    203  CA  ASN A  15      -7.271  37.135   3.785  1.00  3.43           C  
ATOM    204  C   ASN A  15      -7.679  36.023   2.827  1.00  3.43           C  
ATOM    205  O   ASN A  15      -7.437  36.085   1.623  1.00  3.43           O  
ATOM    206  CB  ASN A  15      -5.806  37.048   4.165  1.00  3.43           C  
ATOM    207  CG  ASN A  15      -5.330  38.196   4.982  1.00  3.43           C  
ATOM    208  OD1 ASN A  15      -5.092  39.293   4.465  1.00  3.43           O  
ATOM    209  ND2 ASN A  15      -5.185  37.982   6.256  1.00  3.43           N  
ATOM    210  H   ASN A  15      -8.163  36.146   5.440  1.00  3.43           H  
ATOM    211  HA  ASN A  15      -7.451  38.085   3.281  1.00  3.43           H  
ATOM    212 1HB  ASN A  15      -5.634  36.130   4.729  1.00  3.43           H  
ATOM    213 2HB  ASN A  15      -5.208  37.006   3.271  1.00  3.43           H  
ATOM    214 1HD2 ASN A  15      -4.869  38.721   6.853  1.00  3.43           H  
ATOM    215 2HD2 ASN A  15      -5.388  37.084   6.638  1.00  3.43           H  
ATOM    216  N   THR A  16      -8.390  35.042   3.379  1.00  2.82           N  
ATOM    217  CA  THR A  16      -8.888  33.831   2.706  1.00  2.82           C  
ATOM    218  C   THR A  16      -7.851  33.032   1.918  1.00  2.82           C  
ATOM    219  O   THR A  16      -8.093  32.667   0.768  1.00  2.82           O  
ATOM    220  CB  THR A  16     -10.038  34.154   1.727  1.00  2.82           C  
ATOM    221  OG1 THR A  16      -9.537  34.870   0.576  1.00  2.82           O  
ATOM    222  CG2 THR A  16     -11.081  35.005   2.430  1.00  2.82           C  
ATOM    223  H   THR A  16      -8.531  35.097   4.386  1.00  2.82           H  
ATOM    224  HA  THR A  16      -9.282  33.170   3.480  1.00  2.82           H  
ATOM    225  HB  THR A  16     -10.505  33.228   1.392  1.00  2.82           H  
ATOM    226  HG1 THR A  16      -8.740  35.368   0.815  1.00  2.82           H  
ATOM    227 1HG2 THR A  16     -11.896  35.227   1.744  1.00  2.82           H  
ATOM    228 2HG2 THR A  16     -11.470  34.459   3.288  1.00  2.82           H  
ATOM    229 3HG2 THR A  16     -10.634  35.938   2.770  1.00  2.82           H  
ATOM    230  N   LEU A  17      -6.700  32.762   2.524  1.00  2.26           N  
ATOM    231  CA  LEU A  17      -5.683  31.956   1.849  1.00  2.26           C  
ATOM    232  C   LEU A  17      -6.093  30.499   1.942  1.00  2.26           C  
ATOM    233  O   LEU A  17      -6.700  30.102   2.930  1.00  2.26           O  
ATOM    234  CB  LEU A  17      -4.316  32.077   2.501  1.00  2.26           C  
ATOM    235  CG  LEU A  17      -3.554  33.252   2.181  1.00  2.26           C  
ATOM    236  CD1 LEU A  17      -4.168  34.395   2.869  1.00  2.26           C  
ATOM    237  CD2 LEU A  17      -2.157  33.047   2.591  1.00  2.26           C  
ATOM    238  H   LEU A  17      -6.548  33.100   3.464  1.00  2.26           H  
ATOM    239  HA  LEU A  17      -5.623  32.245   0.799  1.00  2.26           H  
ATOM    240 1HB  LEU A  17      -4.450  32.087   3.554  1.00  2.26           H  
ATOM    241 2HB  LEU A  17      -3.722  31.201   2.226  1.00  2.26           H  
ATOM    242  HG  LEU A  17      -3.606  33.431   1.131  1.00  2.26           H  
ATOM    243 1HD1 LEU A  17      -3.615  35.289   2.650  1.00  2.26           H  
ATOM    244 2HD1 LEU A  17      -5.194  34.503   2.533  1.00  2.26           H  
ATOM    245 3HD1 LEU A  17      -4.157  34.220   3.940  1.00  2.26           H  
ATOM    246 1HD2 LEU A  17      -1.564  33.926   2.356  1.00  2.26           H  
ATOM    247 2HD2 LEU A  17      -2.139  32.861   3.645  1.00  2.26           H  
ATOM    248 3HD2 LEU A  17      -1.761  32.188   2.073  1.00  2.26           H  
ATOM    249  N   THR A  18      -5.769  29.701   0.937  1.00  1.83           N  
ATOM    250  CA  THR A  18      -6.122  28.284   1.041  1.00  1.83           C  
ATOM    251  C   THR A  18      -4.921  27.366   0.909  1.00  1.83           C  
ATOM    252  O   THR A  18      -4.102  27.507  -0.004  1.00  1.83           O  
ATOM    253  CB  THR A  18      -7.183  27.875  -0.010  1.00  1.83           C  
ATOM    254  OG1 THR A  18      -8.397  28.636   0.181  1.00  1.83           O  
ATOM    255  CG2 THR A  18      -7.490  26.377   0.100  1.00  1.83           C  
ATOM    256  H   THR A  18      -5.251  30.079   0.143  1.00  1.83           H  
ATOM    257  HA  THR A  18      -6.556  28.103   2.026  1.00  1.83           H  
ATOM    258  HB  THR A  18      -6.798  28.083  -1.005  1.00  1.83           H  
ATOM    259  HG1 THR A  18      -8.787  28.469   1.075  1.00  1.83           H  
ATOM    260 1HG2 THR A  18      -8.231  26.100  -0.646  1.00  1.83           H  
ATOM    261 2HG2 THR A  18      -6.586  25.800  -0.071  1.00  1.83           H  
ATOM    262 3HG2 THR A  18      -7.875  26.160   1.098  1.00  1.83           H  
ATOM    263  N   ILE A  19      -4.820  26.413   1.827  1.00  1.53           N  
ATOM    264  CA  ILE A  19      -3.758  25.423   1.781  1.00  1.53           C  
ATOM    265  C   ILE A  19      -4.320  24.029   1.636  1.00  1.53           C  
ATOM    266  O   ILE A  19      -5.118  23.583   2.463  1.00  1.53           O  
ATOM    267  CB  ILE A  19      -2.901  25.421   3.057  1.00  1.53           C  
ATOM    268  CG1 ILE A  19      -2.215  26.757   3.275  1.00  1.53           C  
ATOM    269  CG2 ILE A  19      -1.913  24.265   3.035  1.00  1.53           C  
ATOM    270  CD1 ILE A  19      -1.497  26.833   4.583  1.00  1.53           C  
ATOM    271  H   ILE A  19      -5.515  26.364   2.573  1.00  1.53           H  
ATOM    272  HA  ILE A  19      -3.124  25.620   0.919  1.00  1.53           H  
ATOM    273  HB  ILE A  19      -3.547  25.288   3.884  1.00  1.53           H  
ATOM    274 1HG1 ILE A  19      -1.509  26.936   2.510  1.00  1.53           H  
ATOM    275 2HG1 ILE A  19      -2.961  27.543   3.241  1.00  1.53           H  
ATOM    276 1HG2 ILE A  19      -1.344  24.258   3.962  1.00  1.53           H  
ATOM    277 2HG2 ILE A  19      -2.448  23.323   2.938  1.00  1.53           H  
ATOM    278 3HG2 ILE A  19      -1.248  24.378   2.201  1.00  1.53           H  
ATOM    279 1HD1 ILE A  19      -1.038  27.810   4.676  1.00  1.53           H  
ATOM    280 2HD1 ILE A  19      -2.204  26.679   5.400  1.00  1.53           H  
ATOM    281 3HD1 ILE A  19      -0.726  26.066   4.621  1.00  1.53           H  
ATOM    282  N   GLU A  20      -3.887  23.317   0.611  1.00  1.36           N  
ATOM    283  CA  GLU A  20      -4.328  21.948   0.461  1.00  1.36           C  
ATOM    284  C   GLU A  20      -3.123  21.046   0.659  1.00  1.36           C  
ATOM    285  O   GLU A  20      -2.074  21.232   0.030  1.00  1.36           O  
ATOM    286  CB  GLU A  20      -4.998  21.731  -0.897  1.00  1.36           C  
ATOM    287  CG  GLU A  20      -6.278  22.574  -1.090  1.00  1.36           C  
ATOM    288  CD  GLU A  20      -6.982  22.348  -2.414  1.00  1.36           C  
ATOM    289  OE1 GLU A  20      -6.539  21.523  -3.172  1.00  1.36           O  
ATOM    290  OE2 GLU A  20      -7.958  23.015  -2.664  1.00  1.36           O  
ATOM    291  H   GLU A  20      -3.258  23.731  -0.077  1.00  1.36           H  
ATOM    292  HA  GLU A  20      -5.050  21.709   1.239  1.00  1.36           H  
ATOM    293 1HB  GLU A  20      -4.304  21.988  -1.691  1.00  1.36           H  
ATOM    294 2HB  GLU A  20      -5.261  20.680  -1.009  1.00  1.36           H  
ATOM    295 1HG  GLU A  20      -6.966  22.343  -0.283  1.00  1.36           H  
ATOM    296 2HG  GLU A  20      -6.008  23.624  -1.008  1.00  1.36           H  
ATOM    297  N   LEU A  21      -3.268  20.097   1.573  1.00  1.27           N  
ATOM    298  CA  LEU A  21      -2.211  19.165   1.916  1.00  1.27           C  
ATOM    299  C   LEU A  21      -2.532  17.699   1.693  1.00  1.27           C  
ATOM    300  O   LEU A  21      -3.550  17.173   2.158  1.00  1.27           O  
ATOM    301  CB  LEU A  21      -1.787  19.353   3.379  1.00  1.27           C  
ATOM    302  CG  LEU A  21      -0.933  18.190   4.003  1.00  1.27           C  
ATOM    303  CD1 LEU A  21       0.385  18.054   3.321  1.00  1.27           C  
ATOM    304  CD2 LEU A  21      -0.697  18.473   5.473  1.00  1.27           C  
ATOM    305  H   LEU A  21      -4.153  20.013   2.076  1.00  1.27           H  
ATOM    306  HA  LEU A  21      -1.355  19.409   1.298  1.00  1.27           H  
ATOM    307 1HB  LEU A  21      -1.200  20.263   3.445  1.00  1.27           H  
ATOM    308 2HB  LEU A  21      -2.672  19.487   3.965  1.00  1.27           H  
ATOM    309  HG  LEU A  21      -1.474  17.255   3.888  1.00  1.27           H  
ATOM    310 1HD1 LEU A  21       0.926  17.250   3.777  1.00  1.27           H  
ATOM    311 2HD1 LEU A  21       0.300  17.856   2.296  1.00  1.27           H  
ATOM    312 3HD1 LEU A  21       0.893  18.917   3.421  1.00  1.27           H  
ATOM    313 1HD2 LEU A  21      -0.113  17.665   5.911  1.00  1.27           H  
ATOM    314 2HD2 LEU A  21      -0.158  19.391   5.565  1.00  1.27           H  
ATOM    315 3HD2 LEU A  21      -1.637  18.558   5.993  1.00  1.27           H  
ATOM    316  N   LYS A  22      -1.615  17.043   0.996  1.00  1.24           N  
ATOM    317  CA  LYS A  22      -1.621  15.608   0.796  1.00  1.24           C  
ATOM    318  C   LYS A  22      -0.418  15.007   1.515  1.00  1.24           C  
ATOM    319  O   LYS A  22       0.709  15.474   1.342  1.00  1.24           O  
ATOM    320  CB  LYS A  22      -1.563  15.241  -0.678  1.00  1.24           C  
ATOM    321  CG  LYS A  22      -1.561  13.728  -0.911  1.00  1.24           C  
ATOM    322  CD  LYS A  22      -1.524  13.358  -2.386  1.00  1.24           C  
ATOM    323  CE  LYS A  22      -1.464  11.846  -2.538  1.00  1.24           C  
ATOM    324  NZ  LYS A  22      -1.426  11.405  -3.963  1.00  1.24           N  
ATOM    325  H   LYS A  22      -0.841  17.595   0.616  1.00  1.24           H  
ATOM    326  HA  LYS A  22      -2.525  15.185   1.237  1.00  1.24           H  
ATOM    327 1HB  LYS A  22      -2.420  15.667  -1.199  1.00  1.24           H  
ATOM    328 2HB  LYS A  22      -0.663  15.655  -1.123  1.00  1.24           H  
ATOM    329 1HG  LYS A  22      -0.684  13.290  -0.427  1.00  1.24           H  
ATOM    330 2HG  LYS A  22      -2.451  13.291  -0.452  1.00  1.24           H  
ATOM    331 1HD  LYS A  22      -2.417  13.731  -2.885  1.00  1.24           H  
ATOM    332 2HD  LYS A  22      -0.646  13.801  -2.856  1.00  1.24           H  
ATOM    333 1HE  LYS A  22      -0.574  11.475  -2.034  1.00  1.24           H  
ATOM    334 2HE  LYS A  22      -2.342  11.414  -2.061  1.00  1.24           H  
ATOM    335 1HZ  LYS A  22      -1.391  10.370  -3.974  1.00  1.24           H  
ATOM    336 2HZ  LYS A  22      -2.256  11.716  -4.438  1.00  1.24           H  
ATOM    337 3HZ  LYS A  22      -0.614  11.775  -4.420  1.00  1.24           H  
ATOM    338  N   VAL A  23      -0.649  13.988   2.330  1.00  1.26           N  
ATOM    339  CA  VAL A  23       0.432  13.330   3.048  1.00  1.26           C  
ATOM    340  C   VAL A  23       0.485  11.899   2.558  1.00  1.26           C  
ATOM    341  O   VAL A  23      -0.555  11.238   2.458  1.00  1.26           O  
ATOM    342  CB  VAL A  23       0.180  13.252   4.567  1.00  1.26           C  
ATOM    343  CG1 VAL A  23       1.403  12.598   5.252  1.00  1.26           C  
ATOM    344  CG2 VAL A  23      -0.200  14.602   5.137  1.00  1.26           C  
ATOM    345  H   VAL A  23      -1.598  13.662   2.464  1.00  1.26           H  
ATOM    346  HA  VAL A  23       1.377  13.823   2.839  1.00  1.26           H  
ATOM    347  HB  VAL A  23      -0.651  12.582   4.740  1.00  1.26           H  
ATOM    348 1HG1 VAL A  23       1.204  12.518   6.289  1.00  1.26           H  
ATOM    349 2HG1 VAL A  23       1.588  11.610   4.851  1.00  1.26           H  
ATOM    350 3HG1 VAL A  23       2.285  13.212   5.103  1.00  1.26           H  
ATOM    351 1HG2 VAL A  23      -0.403  14.495   6.203  1.00  1.26           H  
ATOM    352 2HG2 VAL A  23       0.582  15.305   5.002  1.00  1.26           H  
ATOM    353 3HG2 VAL A  23      -1.098  14.961   4.631  1.00  1.26           H  
ATOM    354  N   ALA A  24       1.665  11.388   2.251  1.00  1.31           N  
ATOM    355  CA  ALA A  24       1.691  10.001   1.828  1.00  1.31           C  
ATOM    356  C   ALA A  24       2.884   9.242   2.370  1.00  1.31           C  
ATOM    357  O   ALA A  24       3.983   9.780   2.519  1.00  1.31           O  
ATOM    358  CB  ALA A  24       1.682   9.918   0.311  1.00  1.31           C  
ATOM    359  H   ALA A  24       2.509  11.957   2.310  1.00  1.31           H  
ATOM    360  HA  ALA A  24       0.803   9.529   2.220  1.00  1.31           H  
ATOM    361 1HB  ALA A  24       1.657   8.866   0.011  1.00  1.31           H  
ATOM    362 2HB  ALA A  24       0.800  10.427  -0.074  1.00  1.31           H  
ATOM    363 3HB  ALA A  24       2.580  10.392  -0.084  1.00  1.31           H  
ATOM    364  N   VAL A  25       2.653   7.961   2.657  1.00  1.36           N  
ATOM    365  CA  VAL A  25       3.722   7.084   3.124  1.00  1.36           C  
ATOM    366  C   VAL A  25       3.867   5.863   2.227  1.00  1.36           C  
ATOM    367  O   VAL A  25       2.910   5.122   1.968  1.00  1.36           O  
ATOM    368  CB  VAL A  25       3.489   6.627   4.582  1.00  1.36           C  
ATOM    369  CG1 VAL A  25       4.621   5.705   5.011  1.00  1.36           C  
ATOM    370  CG2 VAL A  25       3.416   7.828   5.509  1.00  1.36           C  
ATOM    371  H   VAL A  25       1.707   7.604   2.520  1.00  1.36           H  
ATOM    372  HA  VAL A  25       4.661   7.634   3.094  1.00  1.36           H  
ATOM    373  HB  VAL A  25       2.571   6.066   4.638  1.00  1.36           H  
ATOM    374 1HG1 VAL A  25       4.455   5.373   6.034  1.00  1.36           H  
ATOM    375 2HG1 VAL A  25       4.662   4.837   4.354  1.00  1.36           H  
ATOM    376 3HG1 VAL A  25       5.570   6.247   4.952  1.00  1.36           H  
ATOM    377 1HG2 VAL A  25       3.256   7.485   6.529  1.00  1.36           H  
ATOM    378 2HG2 VAL A  25       4.353   8.365   5.451  1.00  1.36           H  
ATOM    379 3HG2 VAL A  25       2.596   8.483   5.213  1.00  1.36           H  
ATOM    380  N   HIS A  26       5.069   5.691   1.711  1.00  1.40           N  
ATOM    381  CA  HIS A  26       5.416   4.595   0.830  1.00  1.40           C  
ATOM    382  C   HIS A  26       5.859   3.370   1.654  1.00  1.40           C  
ATOM    383  O   HIS A  26       6.370   3.537   2.761  1.00  1.40           O  
ATOM    384  CB  HIS A  26       6.498   5.070  -0.129  1.00  1.40           C  
ATOM    385  CG  HIS A  26       6.014   6.199  -1.027  1.00  1.40           C  
ATOM    386  ND1 HIS A  26       5.178   5.998  -2.118  1.00  1.40           N  
ATOM    387  CD2 HIS A  26       6.222   7.542  -0.964  1.00  1.40           C  
ATOM    388  CE1 HIS A  26       4.909   7.157  -2.684  1.00  1.40           C  
ATOM    389  NE2 HIS A  26       5.527   8.110  -2.011  1.00  1.40           N  
ATOM    390  H   HIS A  26       5.806   6.350   1.966  1.00  1.40           H  
ATOM    391  HA  HIS A  26       4.544   4.351   0.240  1.00  1.40           H  
ATOM    392 1HB  HIS A  26       7.354   5.423   0.445  1.00  1.40           H  
ATOM    393 2HB  HIS A  26       6.842   4.248  -0.751  1.00  1.40           H  
ATOM    394  HD1 HIS A  26       4.766   5.137  -2.484  1.00  1.40           H  
ATOM    395  HD2 HIS A  26       6.790   8.175  -0.279  1.00  1.40           H  
ATOM    396  HE1 HIS A  26       4.263   7.194  -3.562  1.00  1.40           H  
ATOM    397  N   PRO A  27       5.675   2.129   1.167  1.00  1.41           N  
ATOM    398  CA  PRO A  27       6.154   0.894   1.778  1.00  1.41           C  
ATOM    399  C   PRO A  27       7.641   0.920   2.158  1.00  1.41           C  
ATOM    400  O   PRO A  27       8.044   0.253   3.109  1.00  1.41           O  
ATOM    401  CB  PRO A  27       5.905  -0.123   0.658  1.00  1.41           C  
ATOM    402  CG  PRO A  27       4.708   0.412  -0.060  1.00  1.41           C  
ATOM    403  CD  PRO A  27       4.869   1.912  -0.040  1.00  1.41           C  
ATOM    404  HA  PRO A  27       5.537   0.666   2.656  1.00  1.41           H  
ATOM    405 1HB  PRO A  27       6.794  -0.209   0.018  1.00  1.41           H  
ATOM    406 2HB  PRO A  27       5.726  -1.118   1.093  1.00  1.41           H  
ATOM    407 1HG  PRO A  27       4.657   0.001  -1.079  1.00  1.41           H  
ATOM    408 2HG  PRO A  27       3.801   0.087   0.459  1.00  1.41           H  
ATOM    409 1HD  PRO A  27       5.361   2.287  -0.947  1.00  1.41           H  
ATOM    410 2HD  PRO A  27       3.868   2.315   0.104  1.00  1.41           H  
ATOM    411  N   ASP A  28       8.459   1.689   1.429  1.00  1.39           N  
ATOM    412  CA  ASP A  28       9.891   1.745   1.724  1.00  1.39           C  
ATOM    413  C   ASP A  28      10.259   2.730   2.842  1.00  1.39           C  
ATOM    414  O   ASP A  28      11.440   2.935   3.126  1.00  1.39           O  
ATOM    415  CB  ASP A  28      10.691   2.075   0.454  1.00  1.39           C  
ATOM    416  CG  ASP A  28      10.521   3.503  -0.144  1.00  1.39           C  
ATOM    417  OD1 ASP A  28       9.926   4.387   0.460  1.00  1.39           O  
ATOM    418  OD2 ASP A  28      11.004   3.689  -1.234  1.00  1.39           O  
ATOM    419  H   ASP A  28       8.096   2.221   0.655  1.00  1.39           H  
ATOM    420  HA  ASP A  28      10.200   0.751   2.051  1.00  1.39           H  
ATOM    421 1HB  ASP A  28      11.750   1.934   0.670  1.00  1.39           H  
ATOM    422 2HB  ASP A  28      10.431   1.354  -0.322  1.00  1.39           H  
ATOM    423  N   GLY A  29       9.258   3.339   3.479  1.00  1.34           N  
ATOM    424  CA  GLY A  29       9.491   4.291   4.555  1.00  1.34           C  
ATOM    425  C   GLY A  29       9.522   5.743   4.084  1.00  1.34           C  
ATOM    426  O   GLY A  29       9.569   6.665   4.898  1.00  1.34           O  
ATOM    427  H   GLY A  29       8.293   3.157   3.206  1.00  1.34           H  
ATOM    428 1HA  GLY A  29       8.707   4.177   5.303  1.00  1.34           H  
ATOM    429 2HA  GLY A  29      10.429   4.049   5.052  1.00  1.34           H  
ATOM    430  N   THR A  30       9.537   5.997   2.783  1.00  1.28           N  
ATOM    431  CA  THR A  30       9.540   7.395   2.376  1.00  1.28           C  
ATOM    432  C   THR A  30       8.222   8.065   2.760  1.00  1.28           C  
ATOM    433  O   THR A  30       7.138   7.527   2.508  1.00  1.28           O  
ATOM    434  CB  THR A  30       9.753   7.583   0.864  1.00  1.28           C  
ATOM    435  OG1 THR A  30      10.967   6.959   0.467  1.00  1.28           O  
ATOM    436  CG2 THR A  30       9.818   9.065   0.520  1.00  1.28           C  
ATOM    437  H   THR A  30       9.551   5.249   2.074  1.00  1.28           H  
ATOM    438  HA  THR A  30      10.347   7.911   2.899  1.00  1.28           H  
ATOM    439  HB  THR A  30       8.941   7.125   0.322  1.00  1.28           H  
ATOM    440  HG1 THR A  30      10.775   5.985   0.373  1.00  1.28           H  
ATOM    441 1HG2 THR A  30       9.974   9.184  -0.549  1.00  1.28           H  
ATOM    442 2HG2 THR A  30       8.893   9.553   0.796  1.00  1.28           H  
ATOM    443 3HG2 THR A  30      10.644   9.521   1.066  1.00  1.28           H  
ATOM    444  N   ILE A  31       8.306   9.249   3.345  1.00  1.22           N  
ATOM    445  CA  ILE A  31       7.111  10.022   3.647  1.00  1.22           C  
ATOM    446  C   ILE A  31       7.195  11.355   2.965  1.00  1.22           C  
ATOM    447  O   ILE A  31       8.247  12.012   2.971  1.00  1.22           O  
ATOM    448  CB  ILE A  31       6.926  10.291   5.148  1.00  1.22           C  
ATOM    449  CG1 ILE A  31       5.604  11.041   5.421  1.00  1.22           C  
ATOM    450  CG2 ILE A  31       8.103  11.064   5.669  1.00  1.22           C  
ATOM    451  CD1 ILE A  31       5.200  11.046   6.893  1.00  1.22           C  
ATOM    452  H   ILE A  31       9.227   9.619   3.559  1.00  1.22           H  
ATOM    453  HA  ILE A  31       6.242   9.495   3.273  1.00  1.22           H  
ATOM    454  HB  ILE A  31       6.854   9.360   5.658  1.00  1.22           H  
ATOM    455 1HG1 ILE A  31       5.700  12.063   5.084  1.00  1.22           H  
ATOM    456 2HG1 ILE A  31       4.808  10.574   4.847  1.00  1.22           H  
ATOM    457 1HG2 ILE A  31       7.971  11.233   6.712  1.00  1.22           H  
ATOM    458 2HG2 ILE A  31       8.998  10.487   5.508  1.00  1.22           H  
ATOM    459 3HG2 ILE A  31       8.180  12.018   5.151  1.00  1.22           H  
ATOM    460 1HD1 ILE A  31       4.265  11.592   6.996  1.00  1.22           H  
ATOM    461 2HD1 ILE A  31       5.070  10.024   7.244  1.00  1.22           H  
ATOM    462 3HD1 ILE A  31       5.968  11.534   7.481  1.00  1.22           H  
ATOM    463  N   THR A  32       6.088  11.758   2.373  1.00  1.19           N  
ATOM    464  CA  THR A  32       6.056  13.042   1.729  1.00  1.19           C  
ATOM    465  C   THR A  32       4.860  13.859   2.130  1.00  1.19           C  
ATOM    466  O   THR A  32       3.767  13.337   2.365  1.00  1.19           O  
ATOM    467  CB  THR A  32       6.005  12.883   0.190  1.00  1.19           C  
ATOM    468  OG1 THR A  32       4.815  12.175  -0.180  1.00  1.19           O  
ATOM    469  CG2 THR A  32       7.209  12.147  -0.334  1.00  1.19           C  
ATOM    470  H   THR A  32       5.267  11.153   2.386  1.00  1.19           H  
ATOM    471  HA  THR A  32       6.948  13.590   2.004  1.00  1.19           H  
ATOM    472  HB  THR A  32       5.976  13.872  -0.258  1.00  1.19           H  
ATOM    473  HG1 THR A  32       4.777  12.113  -1.144  1.00  1.19           H  
ATOM    474 1HG2 THR A  32       7.142  12.074  -1.420  1.00  1.19           H  
ATOM    475 2HG2 THR A  32       8.085  12.706  -0.065  1.00  1.19           H  
ATOM    476 3HG2 THR A  32       7.254  11.153   0.092  1.00  1.19           H  
ATOM    477  N   VAL A  33       5.039  15.167   2.111  1.00  1.19           N  
ATOM    478  CA  VAL A  33       3.900  16.051   2.199  1.00  1.19           C  
ATOM    479  C   VAL A  33       3.937  16.998   1.040  1.00  1.19           C  
ATOM    480  O   VAL A  33       4.984  17.567   0.727  1.00  1.19           O  
ATOM    481  CB  VAL A  33       3.877  16.816   3.524  1.00  1.19           C  
ATOM    482  CG1 VAL A  33       3.568  15.883   4.629  1.00  1.19           C  
ATOM    483  CG2 VAL A  33       5.190  17.465   3.750  1.00  1.19           C  
ATOM    484  H   VAL A  33       5.983  15.531   1.988  1.00  1.19           H  
ATOM    485  HA  VAL A  33       2.990  15.465   2.132  1.00  1.19           H  
ATOM    486  HB  VAL A  33       3.117  17.559   3.490  1.00  1.19           H  
ATOM    487 1HG1 VAL A  33       3.538  16.418   5.576  1.00  1.19           H  
ATOM    488 2HG1 VAL A  33       2.624  15.447   4.427  1.00  1.19           H  
ATOM    489 3HG1 VAL A  33       4.295  15.114   4.666  1.00  1.19           H  
ATOM    490 1HG2 VAL A  33       5.179  18.014   4.694  1.00  1.19           H  
ATOM    491 2HG2 VAL A  33       5.966  16.698   3.783  1.00  1.19           H  
ATOM    492 3HG2 VAL A  33       5.386  18.153   2.930  1.00  1.19           H  
ATOM    493  N   VAL A  34       2.774  17.241   0.465  1.00  1.23           N  
ATOM    494  CA  VAL A  34       2.683  18.145  -0.658  1.00  1.23           C  
ATOM    495  C   VAL A  34       1.725  19.257  -0.355  1.00  1.23           C  
ATOM    496  O   VAL A  34       0.579  19.020   0.035  1.00  1.23           O  
ATOM    497  CB  VAL A  34       2.225  17.410  -1.921  1.00  1.23           C  
ATOM    498  CG1 VAL A  34       2.124  18.400  -3.073  1.00  1.23           C  
ATOM    499  CG2 VAL A  34       3.202  16.288  -2.242  1.00  1.23           C  
ATOM    500  H   VAL A  34       1.951  16.734   0.782  1.00  1.23           H  
ATOM    501  HA  VAL A  34       3.663  18.575  -0.846  1.00  1.23           H  
ATOM    502  HB  VAL A  34       1.237  16.992  -1.757  1.00  1.23           H  
ATOM    503 1HG1 VAL A  34       1.790  17.886  -3.970  1.00  1.23           H  
ATOM    504 2HG1 VAL A  34       1.409  19.194  -2.831  1.00  1.23           H  
ATOM    505 3HG1 VAL A  34       3.107  18.846  -3.253  1.00  1.23           H  
ATOM    506 1HG2 VAL A  34       2.877  15.764  -3.136  1.00  1.23           H  
ATOM    507 2HG2 VAL A  34       4.188  16.709  -2.411  1.00  1.23           H  
ATOM    508 3HG2 VAL A  34       3.251  15.583  -1.414  1.00  1.23           H  
ATOM    509  N   PHE A  35       2.220  20.469  -0.521  1.00  1.31           N  
ATOM    510  CA  PHE A  35       1.453  21.663  -0.258  1.00  1.31           C  
ATOM    511  C   PHE A  35       1.158  22.484  -1.473  1.00  1.31           C  
ATOM    512  O   PHE A  35       2.068  22.958  -2.146  1.00  1.31           O  
ATOM    513  CB  PHE A  35       2.193  22.523   0.742  1.00  1.31           C  
ATOM    514  CG  PHE A  35       2.164  21.953   2.045  1.00  1.31           C  
ATOM    515  CD1 PHE A  35       3.039  20.984   2.431  1.00  1.31           C  
ATOM    516  CD2 PHE A  35       1.224  22.405   2.920  1.00  1.31           C  
ATOM    517  CE1 PHE A  35       2.938  20.477   3.680  1.00  1.31           C  
ATOM    518  CE2 PHE A  35       1.126  21.910   4.166  1.00  1.31           C  
ATOM    519  CZ  PHE A  35       1.982  20.937   4.547  1.00  1.31           C  
ATOM    520  H   PHE A  35       3.174  20.559  -0.873  1.00  1.31           H  
ATOM    521  HA  PHE A  35       0.500  21.367   0.180  1.00  1.31           H  
ATOM    522 1HB  PHE A  35       3.224  22.619   0.429  1.00  1.31           H  
ATOM    523 2HB  PHE A  35       1.757  23.517   0.785  1.00  1.31           H  
ATOM    524  HD1 PHE A  35       3.804  20.618   1.735  1.00  1.31           H  
ATOM    525  HD2 PHE A  35       0.553  23.174   2.585  1.00  1.31           H  
ATOM    526  HE1 PHE A  35       3.614  19.709   4.005  1.00  1.31           H  
ATOM    527  HE2 PHE A  35       0.364  22.280   4.848  1.00  1.31           H  
ATOM    528  HZ  PHE A  35       1.916  20.510   5.537  1.00  1.31           H  
ATOM    529  N   ASP A  36      -0.131  22.653  -1.730  1.00  1.44           N  
ATOM    530  CA  ASP A  36      -0.636  23.474  -2.817  1.00  1.44           C  
ATOM    531  C   ASP A  36      -1.273  24.697  -2.176  1.00  1.44           C  
ATOM    532  O   ASP A  36      -2.269  24.576  -1.457  1.00  1.44           O  
ATOM    533  CB  ASP A  36      -1.628  22.681  -3.663  1.00  1.44           C  
ATOM    534  CG  ASP A  36      -0.963  21.558  -4.501  1.00  1.44           C  
ATOM    535  OD1 ASP A  36       0.248  21.553  -4.628  1.00  1.44           O  
ATOM    536  OD2 ASP A  36      -1.679  20.747  -5.028  1.00  1.44           O  
ATOM    537  H   ASP A  36      -0.810  22.188  -1.122  1.00  1.44           H  
ATOM    538  HA  ASP A  36       0.191  23.803  -3.446  1.00  1.44           H  
ATOM    539 1HB  ASP A  36      -2.353  22.210  -2.999  1.00  1.44           H  
ATOM    540 2HB  ASP A  36      -2.180  23.342  -4.313  1.00  1.44           H  
ATOM    541  N   VAL A  37      -0.651  25.864  -2.349  1.00  1.63           N  
ATOM    542  CA  VAL A  37      -1.128  27.029  -1.622  1.00  1.63           C  
ATOM    543  C   VAL A  37      -1.495  28.218  -2.483  1.00  1.63           C  
ATOM    544  O   VAL A  37      -0.747  28.634  -3.373  1.00  1.63           O  
ATOM    545  CB  VAL A  37      -0.090  27.448  -0.573  1.00  1.63           C  
ATOM    546  CG1 VAL A  37      -0.602  28.675   0.199  1.00  1.63           C  
ATOM    547  CG2 VAL A  37       0.171  26.257   0.317  1.00  1.63           C  
ATOM    548  H   VAL A  37       0.163  25.938  -2.957  1.00  1.63           H  
ATOM    549  HA  VAL A  37      -2.025  26.740  -1.082  1.00  1.63           H  
ATOM    550  HB  VAL A  37       0.822  27.742  -1.045  1.00  1.63           H  
ATOM    551 1HG1 VAL A  37       0.121  28.974   0.946  1.00  1.63           H  
ATOM    552 2HG1 VAL A  37      -0.760  29.489  -0.494  1.00  1.63           H  
ATOM    553 3HG1 VAL A  37      -1.544  28.434   0.687  1.00  1.63           H  
ATOM    554 1HG2 VAL A  37       0.870  26.511   1.082  1.00  1.63           H  
ATOM    555 2HG2 VAL A  37      -0.747  25.963   0.754  1.00  1.63           H  
ATOM    556 3HG2 VAL A  37       0.565  25.435  -0.267  1.00  1.63           H  
ATOM    557  N   TYR A  38      -2.673  28.761  -2.195  1.00  1.89           N  
ATOM    558  CA  TYR A  38      -3.202  29.925  -2.878  1.00  1.89           C  
ATOM    559  C   TYR A  38      -3.099  31.119  -1.927  1.00  1.89           C  
ATOM    560  O   TYR A  38      -3.756  31.156  -0.881  1.00  1.89           O  
ATOM    561  CB  TYR A  38      -4.637  29.640  -3.267  1.00  1.89           C  
ATOM    562  CG  TYR A  38      -4.746  28.435  -4.173  1.00  1.89           C  
ATOM    563  CD1 TYR A  38      -4.819  27.165  -3.592  1.00  1.89           C  
ATOM    564  CD2 TYR A  38      -4.770  28.573  -5.552  1.00  1.89           C  
ATOM    565  CE1 TYR A  38      -4.917  26.044  -4.381  1.00  1.89           C  
ATOM    566  CE2 TYR A  38      -4.874  27.442  -6.351  1.00  1.89           C  
ATOM    567  CZ  TYR A  38      -4.947  26.182  -5.769  1.00  1.89           C  
ATOM    568  OH  TYR A  38      -5.055  25.061  -6.562  1.00  1.89           O  
ATOM    569  H   TYR A  38      -3.226  28.338  -1.450  1.00  1.89           H  
ATOM    570  HA  TYR A  38      -2.603  30.137  -3.765  1.00  1.89           H  
ATOM    571 1HB  TYR A  38      -5.234  29.460  -2.372  1.00  1.89           H  
ATOM    572 2HB  TYR A  38      -5.055  30.504  -3.784  1.00  1.89           H  
ATOM    573  HD1 TYR A  38      -4.796  27.061  -2.504  1.00  1.89           H  
ATOM    574  HD2 TYR A  38      -4.711  29.565  -6.004  1.00  1.89           H  
ATOM    575  HE1 TYR A  38      -4.974  25.053  -3.919  1.00  1.89           H  
ATOM    576  HE2 TYR A  38      -4.894  27.543  -7.437  1.00  1.89           H  
ATOM    577  HH  TYR A  38      -5.104  24.277  -6.003  1.00  1.89           H  
ATOM    578  N   LEU A  39      -2.236  32.063  -2.273  1.00  2.22           N  
ATOM    579  CA  LEU A  39      -1.907  33.205  -1.437  1.00  2.22           C  
ATOM    580  C   LEU A  39      -2.816  34.384  -1.756  1.00  2.22           C  
ATOM    581  O   LEU A  39      -3.255  34.536  -2.887  1.00  2.22           O  
ATOM    582  CB  LEU A  39      -0.447  33.559  -1.690  1.00  2.22           C  
ATOM    583  CG  LEU A  39       0.540  32.386  -1.420  1.00  2.22           C  
ATOM    584  CD1 LEU A  39       1.937  32.776  -1.818  1.00  2.22           C  
ATOM    585  CD2 LEU A  39       0.478  32.034   0.024  1.00  2.22           C  
ATOM    586  H   LEU A  39      -1.753  31.984  -3.162  1.00  2.22           H  
ATOM    587  HA  LEU A  39      -2.029  32.923  -0.399  1.00  2.22           H  
ATOM    588 1HB  LEU A  39      -0.339  33.856  -2.728  1.00  2.22           H  
ATOM    589 2HB  LEU A  39      -0.168  34.403  -1.053  1.00  2.22           H  
ATOM    590  HG  LEU A  39       0.251  31.519  -2.022  1.00  2.22           H  
ATOM    591 1HD1 LEU A  39       2.616  31.942  -1.631  1.00  2.22           H  
ATOM    592 2HD1 LEU A  39       1.948  33.020  -2.870  1.00  2.22           H  
ATOM    593 3HD1 LEU A  39       2.255  33.641  -1.236  1.00  2.22           H  
ATOM    594 1HD2 LEU A  39       1.153  31.221   0.235  1.00  2.22           H  
ATOM    595 2HD2 LEU A  39       0.761  32.901   0.600  1.00  2.22           H  
ATOM    596 3HD2 LEU A  39      -0.531  31.746   0.268  1.00  2.22           H  
ATOM    597  N   VAL A  40      -3.114  35.219  -0.772  1.00  2.56           N  
ATOM    598  CA  VAL A  40      -3.956  36.392  -1.004  1.00  2.56           C  
ATOM    599  C   VAL A  40      -3.369  37.411  -1.965  1.00  2.56           C  
ATOM    600  O   VAL A  40      -4.137  38.037  -2.691  1.00  2.56           O  
ATOM    601  CB  VAL A  40      -4.315  37.070   0.317  1.00  2.56           C  
ATOM    602  CG1 VAL A  40      -3.095  37.737   0.942  1.00  2.56           C  
ATOM    603  CG2 VAL A  40      -5.383  38.088   0.081  1.00  2.56           C  
ATOM    604  H   VAL A  40      -2.746  35.052   0.155  1.00  2.56           H  
ATOM    605  HA  VAL A  40      -4.893  36.033  -1.435  1.00  2.56           H  
ATOM    606  HB  VAL A  40      -4.690  36.331   0.987  1.00  2.56           H  
ATOM    607 1HG1 VAL A  40      -3.394  38.193   1.882  1.00  2.56           H  
ATOM    608 2HG1 VAL A  40      -2.325  36.992   1.118  1.00  2.56           H  
ATOM    609 3HG1 VAL A  40      -2.706  38.511   0.296  1.00  2.56           H  
ATOM    610 1HG2 VAL A  40      -5.656  38.549   1.031  1.00  2.56           H  
ATOM    611 2HG2 VAL A  40      -5.018  38.849  -0.606  1.00  2.56           H  
ATOM    612 3HG2 VAL A  40      -6.258  37.595  -0.347  1.00  2.56           H  
ATOM    613  N   PRO A  41      -2.010  37.473  -1.994  1.00  2.84           N  
ATOM    614  CA  PRO A  41      -0.526  37.661  -2.129  1.00  2.84           C  
ATOM    615  C   PRO A  41       0.191  37.843  -0.784  1.00  2.84           C  
ATOM    616  O   PRO A  41       0.538  36.863  -0.121  1.00  2.84           O  
ATOM    617  CB  PRO A  41      -0.207  38.845  -3.041  1.00  2.84           C  
ATOM    618  CG  PRO A  41      -1.212  39.662  -2.951  1.00  2.84           C  
ATOM    619  CD  PRO A  41      -2.326  38.830  -2.838  1.00  2.84           C  
ATOM    620  HA  PRO A  41      -0.124  36.750  -2.588  1.00  2.84           H  
ATOM    621 1HB  PRO A  41       0.755  39.298  -2.770  1.00  2.84           H  
ATOM    622 2HB  PRO A  41      -0.094  38.497  -4.070  1.00  2.84           H  
ATOM    623 1HG  PRO A  41      -1.135  40.389  -2.144  1.00  2.84           H  
ATOM    624 2HG  PRO A  41      -1.265  40.254  -3.877  1.00  2.84           H  
ATOM    625 1HD  PRO A  41      -2.995  39.537  -2.278  1.00  2.84           H  
ATOM    626 2HD  PRO A  41      -2.639  38.619  -3.892  1.00  2.84           H  
ATOM    627  N   GLY A  42       0.408  39.089  -0.365  1.00  2.99           N  
ATOM    628  CA  GLY A  42       1.274  39.421   0.771  1.00  2.99           C  
ATOM    629  C   GLY A  42       0.801  39.105   2.188  1.00  2.99           C  
ATOM    630  O   GLY A  42       0.765  39.989   3.044  1.00  2.99           O  
ATOM    631  H   GLY A  42       0.026  39.855  -0.892  1.00  2.99           H  
ATOM    632 1HA  GLY A  42       2.228  38.916   0.617  1.00  2.99           H  
ATOM    633 2HA  GLY A  42       1.501  40.485   0.719  1.00  2.99           H  
ATOM    634  N   TYR A  43       0.460  37.850   2.435  1.00  2.98           N  
ATOM    635  CA  TYR A  43       0.128  37.406   3.782  1.00  2.98           C  
ATOM    636  C   TYR A  43       1.083  36.282   4.180  1.00  2.98           C  
ATOM    637  O   TYR A  43       1.657  36.314   5.264  1.00  2.98           O  
ATOM    638  CB  TYR A  43      -1.341  37.023   3.935  1.00  2.98           C  
ATOM    639  CG  TYR A  43      -1.724  36.714   5.370  1.00  2.98           C  
ATOM    640  CD1 TYR A  43      -1.679  37.732   6.304  1.00  2.98           C  
ATOM    641  CD2 TYR A  43      -2.124  35.462   5.757  1.00  2.98           C  
ATOM    642  CE1 TYR A  43      -2.009  37.479   7.621  1.00  2.98           C  
ATOM    643  CE2 TYR A  43      -2.447  35.209   7.062  1.00  2.98           C  
ATOM    644  CZ  TYR A  43      -2.387  36.199   7.994  1.00  2.98           C  
ATOM    645  OH  TYR A  43      -2.704  35.920   9.308  1.00  2.98           O  
ATOM    646  H   TYR A  43       0.495  37.204   1.656  1.00  2.98           H  
ATOM    647  HA  TYR A  43       0.309  38.227   4.472  1.00  2.98           H  
ATOM    648 1HB  TYR A  43      -1.961  37.845   3.602  1.00  2.98           H  
ATOM    649 2HB  TYR A  43      -1.559  36.161   3.326  1.00  2.98           H  
ATOM    650  HD1 TYR A  43      -1.372  38.735   6.001  1.00  2.98           H  
ATOM    651  HD2 TYR A  43      -2.180  34.671   5.038  1.00  2.98           H  
ATOM    652  HE1 TYR A  43      -1.963  38.279   8.360  1.00  2.98           H  
ATOM    653  HE2 TYR A  43      -2.746  34.225   7.364  1.00  2.98           H  
ATOM    654  HH  TYR A  43      -2.814  34.969   9.412  1.00  2.98           H  
ATOM    655  N   VAL A  44       1.234  35.278   3.307  1.00  2.83           N  
ATOM    656  CA  VAL A  44       2.097  34.124   3.592  1.00  2.83           C  
ATOM    657  C   VAL A  44       3.181  33.888   2.542  1.00  2.83           C  
ATOM    658  O   VAL A  44       2.912  33.864   1.344  1.00  2.83           O  
ATOM    659  CB  VAL A  44       1.254  32.848   3.748  1.00  2.83           C  
ATOM    660  CG1 VAL A  44       2.125  31.654   3.954  1.00  2.83           C  
ATOM    661  CG2 VAL A  44       0.373  33.014   4.908  1.00  2.83           C  
ATOM    662  H   VAL A  44       0.742  35.315   2.426  1.00  2.83           H  
ATOM    663  HA  VAL A  44       2.598  34.305   4.546  1.00  2.83           H  
ATOM    664  HB  VAL A  44       0.676  32.688   2.862  1.00  2.83           H  
ATOM    665 1HG1 VAL A  44       1.514  30.765   4.060  1.00  2.83           H  
ATOM    666 2HG1 VAL A  44       2.767  31.551   3.091  1.00  2.83           H  
ATOM    667 3HG1 VAL A  44       2.729  31.789   4.848  1.00  2.83           H  
ATOM    668 1HG2 VAL A  44      -0.243  32.132   5.033  1.00  2.83           H  
ATOM    669 2HG2 VAL A  44       0.984  33.178   5.797  1.00  2.83           H  
ATOM    670 3HG2 VAL A  44      -0.232  33.852   4.741  1.00  2.83           H  
ATOM    671  N   THR A  45       4.408  33.701   3.018  1.00  2.62           N  
ATOM    672  CA  THR A  45       5.567  33.408   2.183  1.00  2.62           C  
ATOM    673  C   THR A  45       5.849  31.914   2.103  1.00  2.62           C  
ATOM    674  O   THR A  45       5.354  31.144   2.926  1.00  2.62           O  
ATOM    675  CB  THR A  45       6.800  34.083   2.786  1.00  2.62           C  
ATOM    676  OG1 THR A  45       7.023  33.524   4.103  1.00  2.62           O  
ATOM    677  CG2 THR A  45       6.579  35.582   2.909  1.00  2.62           C  
ATOM    678  H   THR A  45       4.550  33.776   4.032  1.00  2.62           H  
ATOM    679  HA  THR A  45       5.385  33.786   1.177  1.00  2.62           H  
ATOM    680  HB  THR A  45       7.669  33.888   2.160  1.00  2.62           H  
ATOM    681  HG1 THR A  45       6.270  33.816   4.694  1.00  2.62           H  
ATOM    682 1HG2 THR A  45       7.459  36.044   3.354  1.00  2.62           H  
ATOM    683 2HG2 THR A  45       6.401  36.007   1.923  1.00  2.62           H  
ATOM    684 3HG2 THR A  45       5.711  35.766   3.549  1.00  2.62           H  
ATOM    685  N   VAL A  46       6.717  31.504   1.174  1.00  2.40           N  
ATOM    686  CA  VAL A  46       7.088  30.091   1.096  1.00  2.40           C  
ATOM    687  C   VAL A  46       7.759  29.621   2.371  1.00  2.40           C  
ATOM    688  O   VAL A  46       7.527  28.496   2.808  1.00  2.40           O  
ATOM    689  CB  VAL A  46       7.987  29.773  -0.109  1.00  2.40           C  
ATOM    690  CG1 VAL A  46       8.517  28.332   0.016  1.00  2.40           C  
ATOM    691  CG2 VAL A  46       7.169  29.895  -1.382  1.00  2.40           C  
ATOM    692  H   VAL A  46       7.107  32.168   0.519  1.00  2.40           H  
ATOM    693  HA  VAL A  46       6.178  29.514   0.970  1.00  2.40           H  
ATOM    694  HB  VAL A  46       8.836  30.456  -0.130  1.00  2.40           H  
ATOM    695 1HG1 VAL A  46       9.150  28.101  -0.840  1.00  2.40           H  
ATOM    696 2HG1 VAL A  46       9.100  28.236   0.936  1.00  2.40           H  
ATOM    697 3HG1 VAL A  46       7.675  27.637   0.045  1.00  2.40           H  
ATOM    698 1HG2 VAL A  46       7.783  29.662  -2.248  1.00  2.40           H  
ATOM    699 2HG2 VAL A  46       6.324  29.202  -1.347  1.00  2.40           H  
ATOM    700 3HG2 VAL A  46       6.804  30.894  -1.462  1.00  2.40           H  
ATOM    701  N   SER A  47       8.620  30.455   2.955  1.00  2.23           N  
ATOM    702  CA  SER A  47       9.298  30.071   4.186  1.00  2.23           C  
ATOM    703  C   SER A  47       8.282  29.802   5.298  1.00  2.23           C  
ATOM    704  O   SER A  47       8.421  28.837   6.053  1.00  2.23           O  
ATOM    705  CB  SER A  47      10.264  31.154   4.618  1.00  2.23           C  
ATOM    706  OG  SER A  47      11.319  31.288   3.697  1.00  2.23           O  
ATOM    707  H   SER A  47       8.782  31.367   2.554  1.00  2.23           H  
ATOM    708  HA  SER A  47       9.859  29.154   3.999  1.00  2.23           H  
ATOM    709 1HB  SER A  47       9.726  32.101   4.701  1.00  2.23           H  
ATOM    710 2HB  SER A  47      10.661  30.917   5.602  1.00  2.23           H  
ATOM    711  HG  SER A  47      11.856  32.021   4.014  1.00  2.23           H  
ATOM    712  N   GLU A  48       7.245  30.634   5.396  1.00  2.10           N  
ATOM    713  CA  GLU A  48       6.219  30.386   6.407  1.00  2.10           C  
ATOM    714  C   GLU A  48       5.444  29.104   6.128  1.00  2.10           C  
ATOM    715  O   GLU A  48       5.186  28.324   7.048  1.00  2.10           O  
ATOM    716  CB  GLU A  48       5.295  31.582   6.494  1.00  2.10           C  
ATOM    717  CG  GLU A  48       5.961  32.780   7.133  1.00  2.10           C  
ATOM    718  CD  GLU A  48       5.221  34.034   6.940  1.00  2.10           C  
ATOM    719  OE1 GLU A  48       4.863  34.297   5.807  1.00  2.10           O  
ATOM    720  OE2 GLU A  48       5.002  34.741   7.894  1.00  2.10           O  
ATOM    721  H   GLU A  48       7.163  31.447   4.776  1.00  2.10           H  
ATOM    722  HA  GLU A  48       6.713  30.270   7.372  1.00  2.10           H  
ATOM    723 1HB  GLU A  48       4.985  31.867   5.493  1.00  2.10           H  
ATOM    724 2HB  GLU A  48       4.400  31.324   7.064  1.00  2.10           H  
ATOM    725 1HG  GLU A  48       6.064  32.592   8.201  1.00  2.10           H  
ATOM    726 2HG  GLU A  48       6.962  32.884   6.715  1.00  2.10           H  
ATOM    727  N   ILE A  49       5.157  28.831   4.851  1.00  1.99           N  
ATOM    728  CA  ILE A  49       4.402  27.634   4.528  1.00  1.99           C  
ATOM    729  C   ILE A  49       5.288  26.449   4.909  1.00  1.99           C  
ATOM    730  O   ILE A  49       4.805  25.468   5.459  1.00  1.99           O  
ATOM    731  CB  ILE A  49       4.058  27.481   3.049  1.00  1.99           C  
ATOM    732  CG1 ILE A  49       3.178  28.569   2.546  1.00  1.99           C  
ATOM    733  CG2 ILE A  49       3.175  26.210   3.002  1.00  1.99           C  
ATOM    734  CD1 ILE A  49       3.104  28.628   1.038  1.00  1.99           C  
ATOM    735  H   ILE A  49       5.406  29.500   4.120  1.00  1.99           H  
ATOM    736  HA  ILE A  49       3.490  27.608   5.126  1.00  1.99           H  
ATOM    737  HB  ILE A  49       4.961  27.396   2.440  1.00  1.99           H  
ATOM    738 1HG1 ILE A  49       2.174  28.427   2.941  1.00  1.99           H  
ATOM    739 2HG1 ILE A  49       3.561  29.495   2.906  1.00  1.99           H  
ATOM    740 1HG2 ILE A  49       2.865  26.002   1.989  1.00  1.99           H  
ATOM    741 2HG2 ILE A  49       3.714  25.384   3.392  1.00  1.99           H  
ATOM    742 3HG2 ILE A  49       2.292  26.369   3.624  1.00  1.99           H  
ATOM    743 1HD1 ILE A  49       2.465  29.440   0.739  1.00  1.99           H  
ATOM    744 2HD1 ILE A  49       4.091  28.791   0.637  1.00  1.99           H  
ATOM    745 3HD1 ILE A  49       2.721  27.701   0.646  1.00  1.99           H  
ATOM    746  N   ARG A  50       6.588  26.527   4.560  1.00  1.90           N  
ATOM    747  CA  ARG A  50       7.584  25.503   4.888  1.00  1.90           C  
ATOM    748  C   ARG A  50       7.604  25.167   6.365  1.00  1.90           C  
ATOM    749  O   ARG A  50       7.602  23.990   6.736  1.00  1.90           O  
ATOM    750  CB  ARG A  50       8.986  25.962   4.510  1.00  1.90           C  
ATOM    751  CG  ARG A  50      10.109  25.044   4.944  1.00  1.90           C  
ATOM    752  CD  ARG A  50      11.455  25.613   4.605  1.00  1.90           C  
ATOM    753  NE  ARG A  50      11.616  25.819   3.184  1.00  1.90           N  
ATOM    754  CZ  ARG A  50      12.669  26.408   2.591  1.00  1.90           C  
ATOM    755  NH1 ARG A  50      13.683  26.850   3.298  1.00  1.90           N  
ATOM    756  NH2 ARG A  50      12.686  26.537   1.285  1.00  1.90           N  
ATOM    757  H   ARG A  50       6.908  27.353   4.065  1.00  1.90           H  
ATOM    758  HA  ARG A  50       7.346  24.603   4.325  1.00  1.90           H  
ATOM    759 1HB  ARG A  50       9.045  26.108   3.436  1.00  1.90           H  
ATOM    760 2HB  ARG A  50       9.188  26.904   4.957  1.00  1.90           H  
ATOM    761 1HG  ARG A  50      10.070  24.960   6.028  1.00  1.90           H  
ATOM    762 2HG  ARG A  50       9.998  24.074   4.534  1.00  1.90           H  
ATOM    763 1HD  ARG A  50      11.574  26.577   5.104  1.00  1.90           H  
ATOM    764 2HD  ARG A  50      12.232  24.929   4.940  1.00  1.90           H  
ATOM    765  HE  ARG A  50      10.870  25.495   2.579  1.00  1.90           H  
ATOM    766 1HH1 ARG A  50      13.682  26.757   4.301  1.00  1.90           H  
ATOM    767 2HH1 ARG A  50      14.465  27.290   2.826  1.00  1.90           H  
ATOM    768 1HH2 ARG A  50      11.915  26.205   0.731  1.00  1.90           H  
ATOM    769 2HH2 ARG A  50      13.486  26.961   0.813  1.00  1.90           H  
ATOM    770  N   GLU A  51       7.626  26.188   7.222  1.00  1.82           N  
ATOM    771  CA  GLU A  51       7.608  25.922   8.650  1.00  1.82           C  
ATOM    772  C   GLU A  51       6.354  25.152   9.024  1.00  1.82           C  
ATOM    773  O   GLU A  51       6.414  24.154   9.752  1.00  1.82           O  
ATOM    774  CB  GLU A  51       7.672  27.216   9.462  1.00  1.82           C  
ATOM    775  CG  GLU A  51       7.633  26.977  10.977  1.00  1.82           C  
ATOM    776  CD  GLU A  51       7.746  28.227  11.835  1.00  1.82           C  
ATOM    777  OE1 GLU A  51       7.975  29.290  11.315  1.00  1.82           O  
ATOM    778  OE2 GLU A  51       7.563  28.099  13.032  1.00  1.82           O  
ATOM    779  H   GLU A  51       7.663  27.149   6.873  1.00  1.82           H  
ATOM    780  HA  GLU A  51       8.473  25.309   8.900  1.00  1.82           H  
ATOM    781 1HB  GLU A  51       8.585  27.759   9.216  1.00  1.82           H  
ATOM    782 2HB  GLU A  51       6.827  27.855   9.194  1.00  1.82           H  
ATOM    783 1HG  GLU A  51       6.687  26.487  11.208  1.00  1.82           H  
ATOM    784 2HG  GLU A  51       8.436  26.290  11.240  1.00  1.82           H  
ATOM    785  N   TRP A  52       5.213  25.594   8.498  1.00  1.75           N  
ATOM    786  CA  TRP A  52       3.959  24.941   8.821  1.00  1.75           C  
ATOM    787  C   TRP A  52       3.983  23.508   8.321  1.00  1.75           C  
ATOM    788  O   TRP A  52       3.556  22.583   9.015  1.00  1.75           O  
ATOM    789  CB  TRP A  52       2.802  25.690   8.158  1.00  1.75           C  
ATOM    790  CG  TRP A  52       2.679  27.086   8.651  1.00  1.75           C  
ATOM    791  CD1 TRP A  52       3.249  27.588   9.780  1.00  1.75           C  
ATOM    792  CD2 TRP A  52       1.944  28.181   8.049  1.00  1.75           C  
ATOM    793  NE1 TRP A  52       2.926  28.911   9.924  1.00  1.75           N  
ATOM    794  CE2 TRP A  52       2.124  29.290   8.876  1.00  1.75           C  
ATOM    795  CE3 TRP A  52       1.154  28.306   6.895  1.00  1.75           C  
ATOM    796  CZ2 TRP A  52       1.547  30.508   8.596  1.00  1.75           C  
ATOM    797  CZ3 TRP A  52       0.569  29.534   6.624  1.00  1.75           C  
ATOM    798  CH2 TRP A  52       0.762  30.599   7.460  1.00  1.75           C  
ATOM    799  H   TRP A  52       5.217  26.418   7.891  1.00  1.75           H  
ATOM    800  HA  TRP A  52       3.829  24.942   9.901  1.00  1.75           H  
ATOM    801 1HB  TRP A  52       2.942  25.714   7.083  1.00  1.75           H  
ATOM    802 2HB  TRP A  52       1.867  25.166   8.354  1.00  1.75           H  
ATOM    803  HD1 TRP A  52       3.877  27.021  10.466  1.00  1.75           H  
ATOM    804  HE1 TRP A  52       3.229  29.508  10.680  1.00  1.75           H  
ATOM    805  HE3 TRP A  52       1.004  27.453   6.235  1.00  1.75           H  
ATOM    806  HZ2 TRP A  52       1.684  31.376   9.241  1.00  1.75           H  
ATOM    807  HZ3 TRP A  52      -0.050  29.633   5.735  1.00  1.75           H  
ATOM    808  HH2 TRP A  52       0.290  31.542   7.235  1.00  1.75           H  
ATOM    809  N   ALA A  53       4.508  23.329   7.120  1.00  1.69           N  
ATOM    810  CA  ALA A  53       4.594  22.049   6.463  1.00  1.69           C  
ATOM    811  C   ALA A  53       5.435  21.055   7.210  1.00  1.69           C  
ATOM    812  O   ALA A  53       5.064  19.886   7.336  1.00  1.69           O  
ATOM    813  CB  ALA A  53       5.155  22.252   5.085  1.00  1.69           C  
ATOM    814  H   ALA A  53       4.848  24.140   6.616  1.00  1.69           H  
ATOM    815  HA  ALA A  53       3.599  21.644   6.426  1.00  1.69           H  
ATOM    816 1HB  ALA A  53       5.214  21.332   4.569  1.00  1.69           H  
ATOM    817 2HB  ALA A  53       4.514  22.941   4.550  1.00  1.69           H  
ATOM    818 3HB  ALA A  53       6.139  22.673   5.167  1.00  1.69           H  
ATOM    819  N   LEU A  54       6.549  21.517   7.752  1.00  1.65           N  
ATOM    820  CA  LEU A  54       7.395  20.628   8.507  1.00  1.65           C  
ATOM    821  C   LEU A  54       6.661  20.215   9.769  1.00  1.65           C  
ATOM    822  O   LEU A  54       6.673  19.043  10.156  1.00  1.65           O  
ATOM    823  CB  LEU A  54       8.723  21.282   8.840  1.00  1.65           C  
ATOM    824  CG  LEU A  54       9.675  20.379   9.593  1.00  1.65           C  
ATOM    825  CD1 LEU A  54       9.933  19.142   8.745  1.00  1.65           C  
ATOM    826  CD2 LEU A  54      10.962  21.120   9.880  1.00  1.65           C  
ATOM    827  H   LEU A  54       6.824  22.489   7.608  1.00  1.65           H  
ATOM    828  HA  LEU A  54       7.588  19.739   7.909  1.00  1.65           H  
ATOM    829 1HB  LEU A  54       9.199  21.598   7.913  1.00  1.65           H  
ATOM    830 2HB  LEU A  54       8.529  22.172   9.449  1.00  1.65           H  
ATOM    831  HG  LEU A  54       9.215  20.068  10.529  1.00  1.65           H  
ATOM    832 1HD1 LEU A  54      10.611  18.467   9.266  1.00  1.65           H  
ATOM    833 2HD1 LEU A  54       8.990  18.631   8.555  1.00  1.65           H  
ATOM    834 3HD1 LEU A  54      10.381  19.444   7.799  1.00  1.65           H  
ATOM    835 1HD2 LEU A  54      11.648  20.469  10.419  1.00  1.65           H  
ATOM    836 2HD2 LEU A  54      11.420  21.429   8.939  1.00  1.65           H  
ATOM    837 3HD2 LEU A  54      10.743  22.001  10.484  1.00  1.65           H  
ATOM    838  N   LYS A  55       6.007  21.177  10.425  1.00  1.62           N  
ATOM    839  CA  LYS A  55       5.286  20.843  11.638  1.00  1.62           C  
ATOM    840  C   LYS A  55       4.164  19.843  11.349  1.00  1.62           C  
ATOM    841  O   LYS A  55       3.979  18.905  12.123  1.00  1.62           O  
ATOM    842  CB  LYS A  55       4.754  22.116  12.298  1.00  1.62           C  
ATOM    843  CG  LYS A  55       5.858  22.976  12.923  1.00  1.62           C  
ATOM    844  CD  LYS A  55       5.313  24.251  13.546  1.00  1.62           C  
ATOM    845  CE  LYS A  55       6.441  25.085  14.150  1.00  1.62           C  
ATOM    846  NZ  LYS A  55       5.944  26.358  14.742  1.00  1.62           N  
ATOM    847  H   LYS A  55       6.022  22.143  10.087  1.00  1.62           H  
ATOM    848  HA  LYS A  55       5.981  20.372  12.330  1.00  1.62           H  
ATOM    849 1HB  LYS A  55       4.237  22.721  11.552  1.00  1.62           H  
ATOM    850 2HB  LYS A  55       4.035  21.856  13.071  1.00  1.62           H  
ATOM    851 1HG  LYS A  55       6.375  22.400  13.689  1.00  1.62           H  
ATOM    852 2HG  LYS A  55       6.579  23.246  12.149  1.00  1.62           H  
ATOM    853 1HD  LYS A  55       4.817  24.843  12.774  1.00  1.62           H  
ATOM    854 2HD  LYS A  55       4.590  24.006  14.321  1.00  1.62           H  
ATOM    855 1HE  LYS A  55       6.941  24.507  14.925  1.00  1.62           H  
ATOM    856 2HE  LYS A  55       7.160  25.318  13.370  1.00  1.62           H  
ATOM    857 1HZ  LYS A  55       6.729  26.883  15.119  1.00  1.62           H  
ATOM    858 2HZ  LYS A  55       5.484  26.910  14.025  1.00  1.62           H  
ATOM    859 3HZ  LYS A  55       5.288  26.158  15.478  1.00  1.62           H  
ATOM    860  N   LEU A  56       3.461  19.995  10.219  1.00  1.60           N  
ATOM    861  CA  LEU A  56       2.399  19.062   9.826  1.00  1.60           C  
ATOM    862  C   LEU A  56       2.954  17.674   9.498  1.00  1.60           C  
ATOM    863  O   LEU A  56       2.340  16.656   9.834  1.00  1.60           O  
ATOM    864  CB  LEU A  56       1.611  19.647   8.653  1.00  1.60           C  
ATOM    865  CG  LEU A  56       0.737  20.881   9.039  1.00  1.60           C  
ATOM    866  CD1 LEU A  56       0.199  21.563   7.801  1.00  1.60           C  
ATOM    867  CD2 LEU A  56      -0.413  20.402   9.916  1.00  1.60           C  
ATOM    868  H   LEU A  56       3.651  20.805   9.628  1.00  1.60           H  
ATOM    869  HA  LEU A  56       1.716  18.963  10.668  1.00  1.60           H  
ATOM    870 1HB  LEU A  56       2.318  19.962   7.888  1.00  1.60           H  
ATOM    871 2HB  LEU A  56       0.963  18.879   8.236  1.00  1.60           H  
ATOM    872  HG  LEU A  56       1.339  21.598   9.590  1.00  1.60           H  
ATOM    873 1HD1 LEU A  56      -0.408  22.420   8.092  1.00  1.60           H  
ATOM    874 2HD1 LEU A  56       1.033  21.903   7.200  1.00  1.60           H  
ATOM    875 3HD1 LEU A  56      -0.406  20.873   7.240  1.00  1.60           H  
ATOM    876 1HD2 LEU A  56      -1.030  21.254  10.202  1.00  1.60           H  
ATOM    877 2HD2 LEU A  56      -1.016  19.686   9.363  1.00  1.60           H  
ATOM    878 3HD2 LEU A  56      -0.017  19.923  10.817  1.00  1.60           H  
ATOM    879  N   LEU A  57       4.134  17.618   8.873  1.00  1.59           N  
ATOM    880  CA  LEU A  57       4.778  16.343   8.577  1.00  1.59           C  
ATOM    881  C   LEU A  57       5.005  15.612   9.905  1.00  1.59           C  
ATOM    882  O   LEU A  57       4.663  14.434  10.057  1.00  1.59           O  
ATOM    883  CB  LEU A  57       6.130  16.566   7.878  1.00  1.59           C  
ATOM    884  CG  LEU A  57       6.943  15.330   7.517  1.00  1.59           C  
ATOM    885  CD1 LEU A  57       6.269  14.530   6.518  1.00  1.59           C  
ATOM    886  CD2 LEU A  57       8.279  15.735   7.022  1.00  1.59           C  
ATOM    887  H   LEU A  57       4.592  18.481   8.577  1.00  1.59           H  
ATOM    888  HA  LEU A  57       4.121  15.744   7.946  1.00  1.59           H  
ATOM    889 1HB  LEU A  57       5.956  17.135   6.966  1.00  1.59           H  
ATOM    890 2HB  LEU A  57       6.752  17.169   8.528  1.00  1.59           H  
ATOM    891  HG  LEU A  57       7.028  14.736   8.368  1.00  1.59           H  
ATOM    892 1HD1 LEU A  57       6.869  13.662   6.313  1.00  1.59           H  
ATOM    893 2HD1 LEU A  57       5.284  14.225   6.873  1.00  1.59           H  
ATOM    894 3HD1 LEU A  57       6.185  15.121   5.630  1.00  1.59           H  
ATOM    895 1HD2 LEU A  57       8.866  14.847   6.780  1.00  1.59           H  
ATOM    896 2HD2 LEU A  57       8.158  16.348   6.133  1.00  1.59           H  
ATOM    897 3HD2 LEU A  57       8.778  16.305   7.799  1.00  1.59           H  
ATOM    898  N   LYS A  58       5.581  16.348  10.873  1.00  1.60           N  
ATOM    899  CA  LYS A  58       5.875  15.808  12.194  1.00  1.60           C  
ATOM    900  C   LYS A  58       4.618  15.449  12.981  1.00  1.60           C  
ATOM    901  O   LYS A  58       4.575  14.389  13.609  1.00  1.60           O  
ATOM    902  CB  LYS A  58       6.730  16.813  12.977  1.00  1.60           C  
ATOM    903  CG  LYS A  58       8.179  16.956  12.474  1.00  1.60           C  
ATOM    904  CD  LYS A  58       8.942  18.007  13.257  1.00  1.60           C  
ATOM    905  CE  LYS A  58      10.391  18.095  12.795  1.00  1.60           C  
ATOM    906  NZ  LYS A  58      11.146  19.148  13.533  1.00  1.60           N  
ATOM    907  H   LYS A  58       5.835  17.316  10.671  1.00  1.60           H  
ATOM    908  HA  LYS A  58       6.438  14.896  12.077  1.00  1.60           H  
ATOM    909 1HB  LYS A  58       6.266  17.796  12.917  1.00  1.60           H  
ATOM    910 2HB  LYS A  58       6.758  16.527  14.026  1.00  1.60           H  
ATOM    911 1HG  LYS A  58       8.699  16.017  12.595  1.00  1.60           H  
ATOM    912 2HG  LYS A  58       8.172  17.225  11.414  1.00  1.60           H  
ATOM    913 1HD  LYS A  58       8.463  18.978  13.106  1.00  1.60           H  
ATOM    914 2HD  LYS A  58       8.917  17.767  14.318  1.00  1.60           H  
ATOM    915 1HE  LYS A  58      10.875  17.134  12.958  1.00  1.60           H  
ATOM    916 2HE  LYS A  58      10.415  18.321  11.736  1.00  1.60           H  
ATOM    917 1HZ  LYS A  58      12.100  19.176  13.201  1.00  1.60           H  
ATOM    918 2HZ  LYS A  58      10.709  20.046  13.377  1.00  1.60           H  
ATOM    919 3HZ  LYS A  58      11.139  18.938  14.521  1.00  1.60           H  
ATOM    920  N   GLU A  59       3.574  16.279  12.915  1.00  1.63           N  
ATOM    921  CA  GLU A  59       2.338  15.971  13.629  1.00  1.63           C  
ATOM    922  C   GLU A  59       1.766  14.661  13.132  1.00  1.63           C  
ATOM    923  O   GLU A  59       1.408  13.785  13.926  1.00  1.63           O  
ATOM    924  CB  GLU A  59       1.294  17.083  13.457  1.00  1.63           C  
ATOM    925  CG  GLU A  59      -0.032  16.806  14.174  1.00  1.63           C  
ATOM    926  CD  GLU A  59      -1.070  17.919  14.040  1.00  1.63           C  
ATOM    927  OE1 GLU A  59      -0.778  18.945  13.473  1.00  1.63           O  
ATOM    928  OE2 GLU A  59      -2.176  17.707  14.495  1.00  1.63           O  
ATOM    929  H   GLU A  59       3.650  17.149  12.396  1.00  1.63           H  
ATOM    930  HA  GLU A  59       2.567  15.867  14.688  1.00  1.63           H  
ATOM    931 1HB  GLU A  59       1.699  18.026  13.825  1.00  1.63           H  
ATOM    932 2HB  GLU A  59       1.080  17.214  12.395  1.00  1.63           H  
ATOM    933 1HG  GLU A  59      -0.451  15.890  13.759  1.00  1.63           H  
ATOM    934 2HG  GLU A  59       0.169  16.630  15.229  1.00  1.63           H  
ATOM    935  N   TYR A  60       1.703  14.507  11.812  1.00  1.67           N  
ATOM    936  CA  TYR A  60       1.186  13.292  11.218  1.00  1.67           C  
ATOM    937  C   TYR A  60       1.960  12.092  11.714  1.00  1.67           C  
ATOM    938  O   TYR A  60       1.380  11.117  12.207  1.00  1.67           O  
ATOM    939  CB  TYR A  60       1.316  13.354   9.704  1.00  1.67           C  
ATOM    940  CG  TYR A  60       0.877  12.110   8.992  1.00  1.67           C  
ATOM    941  CD1 TYR A  60      -0.450  11.929   8.672  1.00  1.67           C  
ATOM    942  CD2 TYR A  60       1.814  11.134   8.665  1.00  1.67           C  
ATOM    943  CE1 TYR A  60      -0.840  10.798   8.010  1.00  1.67           C  
ATOM    944  CE2 TYR A  60       1.421   9.996   8.006  1.00  1.67           C  
ATOM    945  CZ  TYR A  60       0.099   9.826   7.668  1.00  1.67           C  
ATOM    946  OH  TYR A  60      -0.297   8.695   6.993  1.00  1.67           O  
ATOM    947  H   TYR A  60       2.015  15.264  11.198  1.00  1.67           H  
ATOM    948  HA  TYR A  60       0.141  13.176  11.505  1.00  1.67           H  
ATOM    949 1HB  TYR A  60       0.729  14.191   9.324  1.00  1.67           H  
ATOM    950 2HB  TYR A  60       2.352  13.548   9.436  1.00  1.67           H  
ATOM    951  HD1 TYR A  60      -1.185  12.690   8.934  1.00  1.67           H  
ATOM    952  HD2 TYR A  60       2.860  11.276   8.928  1.00  1.67           H  
ATOM    953  HE1 TYR A  60      -1.873  10.677   7.759  1.00  1.67           H  
ATOM    954  HE2 TYR A  60       2.154   9.240   7.747  1.00  1.67           H  
ATOM    955  HH  TYR A  60       0.408   8.042   7.019  1.00  1.67           H  
ATOM    956  N   ALA A  61       3.284  12.164  11.591  1.00  1.72           N  
ATOM    957  CA  ALA A  61       4.104  11.044  11.978  1.00  1.72           C  
ATOM    958  C   ALA A  61       3.900  10.694  13.447  1.00  1.72           C  
ATOM    959  O   ALA A  61       3.704   9.525  13.782  1.00  1.72           O  
ATOM    960  CB  ALA A  61       5.555  11.369  11.697  1.00  1.72           C  
ATOM    961  H   ALA A  61       3.722  13.000  11.196  1.00  1.72           H  
ATOM    962  HA  ALA A  61       3.805  10.180  11.382  1.00  1.72           H  
ATOM    963 1HB  ALA A  61       6.186  10.524  11.960  1.00  1.72           H  
ATOM    964 2HB  ALA A  61       5.669  11.596  10.638  1.00  1.72           H  
ATOM    965 3HB  ALA A  61       5.847  12.237  12.289  1.00  1.72           H  
ATOM    966  N   LYS A  62       3.816  11.705  14.322  1.00  1.77           N  
ATOM    967  CA  LYS A  62       3.628  11.404  15.734  1.00  1.77           C  
ATOM    968  C   LYS A  62       2.278  10.752  15.989  1.00  1.77           C  
ATOM    969  O   LYS A  62       2.191   9.775  16.740  1.00  1.77           O  
ATOM    970  CB  LYS A  62       3.775  12.670  16.579  1.00  1.77           C  
ATOM    971  CG  LYS A  62       5.210  13.191  16.671  1.00  1.77           C  
ATOM    972  CD  LYS A  62       5.288  14.465  17.494  1.00  1.77           C  
ATOM    973  CE  LYS A  62       6.717  14.985  17.577  1.00  1.77           C  
ATOM    974  NZ  LYS A  62       6.805  16.239  18.376  1.00  1.77           N  
ATOM    975  H   LYS A  62       3.944  12.668  14.017  1.00  1.77           H  
ATOM    976  HA  LYS A  62       4.404  10.702  16.036  1.00  1.77           H  
ATOM    977 1HB  LYS A  62       3.161  13.463  16.142  1.00  1.77           H  
ATOM    978 2HB  LYS A  62       3.409  12.484  17.587  1.00  1.77           H  
ATOM    979 1HG  LYS A  62       5.839  12.429  17.131  1.00  1.77           H  
ATOM    980 2HG  LYS A  62       5.590  13.386  15.670  1.00  1.77           H  
ATOM    981 1HD  LYS A  62       4.661  15.227  17.027  1.00  1.77           H  
ATOM    982 2HD  LYS A  62       4.915  14.275  18.499  1.00  1.77           H  
ATOM    983 1HE  LYS A  62       7.347  14.226  18.038  1.00  1.77           H  
ATOM    984 2HE  LYS A  62       7.082  15.183  16.567  1.00  1.77           H  
ATOM    985 1HZ  LYS A  62       7.765  16.553  18.408  1.00  1.77           H  
ATOM    986 2HZ  LYS A  62       6.232  16.952  17.949  1.00  1.77           H  
ATOM    987 3HZ  LYS A  62       6.479  16.064  19.316  1.00  1.77           H  
ATOM    988  N   ARG A  63       1.226  11.226  15.314  1.00  1.78           N  
ATOM    989  CA  ARG A  63      -0.109  10.654  15.478  1.00  1.78           C  
ATOM    990  C   ARG A  63      -0.150   9.186  15.064  1.00  1.78           C  
ATOM    991  O   ARG A  63      -0.914   8.393  15.621  1.00  1.78           O  
ATOM    992  CB  ARG A  63      -1.155  11.450  14.707  1.00  1.78           C  
ATOM    993  CG  ARG A  63      -1.516  12.815  15.323  1.00  1.78           C  
ATOM    994  CD  ARG A  63      -2.570  13.519  14.535  1.00  1.78           C  
ATOM    995  NE  ARG A  63      -2.911  14.826  15.102  1.00  1.78           N  
ATOM    996  CZ  ARG A  63      -3.768  15.035  16.110  1.00  1.78           C  
ATOM    997  NH1 ARG A  63      -4.392  14.034  16.700  1.00  1.78           N  
ATOM    998  NH2 ARG A  63      -3.966  16.274  16.489  1.00  1.78           N  
ATOM    999  H   ARG A  63       1.347  12.028  14.692  1.00  1.78           H  
ATOM   1000  HA  ARG A  63      -0.370  10.713  16.533  1.00  1.78           H  
ATOM   1001 1HB  ARG A  63      -0.781  11.639  13.699  1.00  1.78           H  
ATOM   1002 2HB  ARG A  63      -2.066  10.863  14.614  1.00  1.78           H  
ATOM   1003 1HG  ARG A  63      -1.887  12.668  16.336  1.00  1.78           H  
ATOM   1004 2HG  ARG A  63      -0.631  13.449  15.353  1.00  1.78           H  
ATOM   1005 1HD  ARG A  63      -2.203  13.679  13.521  1.00  1.78           H  
ATOM   1006 2HD  ARG A  63      -3.472  12.914  14.504  1.00  1.78           H  
ATOM   1007  HE  ARG A  63      -2.481  15.675  14.709  1.00  1.78           H  
ATOM   1008 1HH1 ARG A  63      -4.228  13.086  16.393  1.00  1.78           H  
ATOM   1009 2HH1 ARG A  63      -5.035  14.216  17.456  1.00  1.78           H  
ATOM   1010 1HH2 ARG A  63      -3.456  17.015  15.986  1.00  1.78           H  
ATOM   1011 2HH2 ARG A  63      -4.600  16.490  17.241  1.00  1.78           H  
ATOM   1012  N   LYS A  64       0.695   8.820  14.105  1.00  1.76           N  
ATOM   1013  CA  LYS A  64       0.775   7.454  13.614  1.00  1.76           C  
ATOM   1014  C   LYS A  64       1.777   6.581  14.393  1.00  1.76           C  
ATOM   1015  O   LYS A  64       1.962   5.411  14.051  1.00  1.76           O  
ATOM   1016  CB  LYS A  64       1.125   7.451  12.125  1.00  1.76           C  
ATOM   1017  CG  LYS A  64       0.098   8.149  11.226  1.00  1.76           C  
ATOM   1018  CD  LYS A  64      -1.250   7.453  11.278  1.00  1.76           C  
ATOM   1019  CE  LYS A  64      -2.252   8.087  10.319  1.00  1.76           C  
ATOM   1020  NZ  LYS A  64      -3.599   7.445  10.428  1.00  1.76           N  
ATOM   1021  H   LYS A  64       1.274   9.539  13.663  1.00  1.76           H  
ATOM   1022  HA  LYS A  64      -0.209   7.000  13.729  1.00  1.76           H  
ATOM   1023 1HB  LYS A  64       2.073   7.977  11.991  1.00  1.76           H  
ATOM   1024 2HB  LYS A  64       1.259   6.429  11.777  1.00  1.76           H  
ATOM   1025 1HG  LYS A  64      -0.027   9.181  11.544  1.00  1.76           H  
ATOM   1026 2HG  LYS A  64       0.460   8.147  10.203  1.00  1.76           H  
ATOM   1027 1HD  LYS A  64      -1.127   6.401  11.018  1.00  1.76           H  
ATOM   1028 2HD  LYS A  64      -1.645   7.514  12.294  1.00  1.76           H  
ATOM   1029 1HE  LYS A  64      -2.344   9.149  10.548  1.00  1.76           H  
ATOM   1030 2HE  LYS A  64      -1.890   7.977   9.297  1.00  1.76           H  
ATOM   1031 1HZ  LYS A  64      -4.237   7.887   9.782  1.00  1.76           H  
ATOM   1032 2HZ  LYS A  64      -3.524   6.462  10.207  1.00  1.76           H  
ATOM   1033 3HZ  LYS A  64      -3.947   7.552  11.372  1.00  1.76           H  
ATOM   1034  N   GLY A  65       2.439   7.136  15.424  1.00  1.72           N  
ATOM   1035  CA  GLY A  65       3.432   6.380  16.197  1.00  1.72           C  
ATOM   1036  C   GLY A  65       4.771   6.247  15.468  1.00  1.72           C  
ATOM   1037  O   GLY A  65       5.521   5.294  15.694  1.00  1.72           O  
ATOM   1038  H   GLY A  65       2.249   8.099  15.699  1.00  1.72           H  
ATOM   1039 1HA  GLY A  65       3.588   6.878  17.154  1.00  1.72           H  
ATOM   1040 2HA  GLY A  65       3.038   5.389  16.422  1.00  1.72           H  
ATOM   1041  N   LEU A  66       5.062   7.189  14.577  1.00  1.66           N  
ATOM   1042  CA  LEU A  66       6.278   7.145  13.788  1.00  1.66           C  
ATOM   1043  C   LEU A  66       7.256   8.314  14.077  1.00  1.66           C  
ATOM   1044  O   LEU A  66       6.831   9.425  14.397  1.00  1.66           O  
ATOM   1045  CB  LEU A  66       5.861   7.204  12.334  1.00  1.66           C  
ATOM   1046  CG  LEU A  66       4.799   6.184  11.860  1.00  1.66           C  
ATOM   1047  CD1 LEU A  66       4.367   6.478  10.421  1.00  1.66           C  
ATOM   1048  CD2 LEU A  66       5.352   4.831  11.963  1.00  1.66           C  
ATOM   1049  H   LEU A  66       4.419   7.962  14.423  1.00  1.66           H  
ATOM   1050  HA  LEU A  66       6.789   6.207  13.991  1.00  1.66           H  
ATOM   1051 1HB  LEU A  66       5.534   8.202  12.084  1.00  1.66           H  
ATOM   1052 2HB  LEU A  66       6.746   6.976  11.825  1.00  1.66           H  
ATOM   1053  HG  LEU A  66       3.928   6.266  12.490  1.00  1.66           H  
ATOM   1054 1HD1 LEU A  66       3.604   5.758  10.124  1.00  1.66           H  
ATOM   1055 2HD1 LEU A  66       3.954   7.487  10.362  1.00  1.66           H  
ATOM   1056 3HD1 LEU A  66       5.205   6.388   9.754  1.00  1.66           H  
ATOM   1057 1HD2 LEU A  66       4.604   4.104  11.652  1.00  1.66           H  
ATOM   1058 2HD2 LEU A  66       6.236   4.745  11.331  1.00  1.66           H  
ATOM   1059 3HD2 LEU A  66       5.611   4.669  12.988  1.00  1.66           H  
ATOM   1060  N   ASN A  67       8.567   8.066  13.938  1.00  1.58           N  
ATOM   1061  CA  ASN A  67       9.597   9.114  14.039  1.00  1.58           C  
ATOM   1062  C   ASN A  67      10.028   9.579  12.650  1.00  1.58           C  
ATOM   1063  O   ASN A  67       9.925   8.818  11.692  1.00  1.58           O  
ATOM   1064  CB  ASN A  67      10.816   8.652  14.823  1.00  1.58           C  
ATOM   1065  CG  ASN A  67      10.568   8.459  16.289  1.00  1.58           C  
ATOM   1066  OD1 ASN A  67       9.824   9.220  16.919  1.00  1.58           O  
ATOM   1067  ND2 ASN A  67      11.207   7.471  16.857  1.00  1.58           N  
ATOM   1068  H   ASN A  67       8.853   7.120  13.710  1.00  1.58           H  
ATOM   1069  HA  ASN A  67       9.166   9.976  14.548  1.00  1.58           H  
ATOM   1070 1HB  ASN A  67      11.160   7.702  14.406  1.00  1.58           H  
ATOM   1071 2HB  ASN A  67      11.622   9.373  14.695  1.00  1.58           H  
ATOM   1072 1HD2 ASN A  67      11.091   7.299  17.837  1.00  1.58           H  
ATOM   1073 2HD2 ASN A  67      11.809   6.886  16.314  1.00  1.58           H  
ATOM   1074  N   LEU A  68      10.563  10.799  12.537  1.00  1.51           N  
ATOM   1075  CA  LEU A  68      11.054  11.270  11.232  1.00  1.51           C  
ATOM   1076  C   LEU A  68      12.513  11.670  11.168  1.00  1.51           C  
ATOM   1077  O   LEU A  68      12.967  12.505  11.953  1.00  1.51           O  
ATOM   1078  CB  LEU A  68      10.288  12.511  10.818  1.00  1.51           C  
ATOM   1079  CG  LEU A  68       8.873  12.340  10.573  1.00  1.51           C  
ATOM   1080  CD1 LEU A  68       8.282  13.640  10.431  1.00  1.51           C  
ATOM   1081  CD2 LEU A  68       8.708  11.580   9.329  1.00  1.51           C  
ATOM   1082  H   LEU A  68      10.628  11.401  13.346  1.00  1.51           H  
ATOM   1083  HA  LEU A  68      10.893  10.481  10.501  1.00  1.51           H  
ATOM   1084 1HB  LEU A  68      10.407  13.270  11.588  1.00  1.51           H  
ATOM   1085 2HB  LEU A  68      10.733  12.887   9.898  1.00  1.51           H  
ATOM   1086  HG  LEU A  68       8.404  11.820  11.401  1.00  1.51           H  
ATOM   1087 1HD1 LEU A  68       7.220  13.533  10.238  1.00  1.51           H  
ATOM   1088 2HD1 LEU A  68       8.437  14.179  11.341  1.00  1.51           H  
ATOM   1089 3HD1 LEU A  68       8.767  14.161   9.615  1.00  1.51           H  
ATOM   1090 1HD2 LEU A  68       7.654  11.448   9.119  1.00  1.51           H  
ATOM   1091 2HD2 LEU A  68       9.185  12.120   8.512  1.00  1.51           H  
ATOM   1092 3HD2 LEU A  68       9.183  10.625   9.449  1.00  1.51           H  
ATOM   1093  N   THR A  69      13.223  11.104  10.195  1.00  1.48           N  
ATOM   1094  CA  THR A  69      14.600  11.488   9.913  1.00  1.48           C  
ATOM   1095  C   THR A  69      15.148  10.775   8.676  1.00  1.48           C  
ATOM   1096  O   THR A  69      15.007   9.563   8.571  1.00  1.48           O  
ATOM   1097  CB  THR A  69      15.523  11.132  11.091  1.00  1.48           C  
ATOM   1098  OG1 THR A  69      16.860  11.561  10.800  1.00  1.48           O  
ATOM   1099  CG2 THR A  69      15.511   9.628  11.307  1.00  1.48           C  
ATOM   1100  H   THR A  69      12.765  10.417   9.595  1.00  1.48           H  
ATOM   1101  HA  THR A  69      14.614  12.561   9.758  1.00  1.48           H  
ATOM   1102  HB  THR A  69      15.194  11.624  11.998  1.00  1.48           H  
ATOM   1103  HG1 THR A  69      17.166  11.112  10.006  1.00  1.48           H  
ATOM   1104 1HG2 THR A  69      16.169   9.376  12.137  1.00  1.48           H  
ATOM   1105 2HG2 THR A  69      14.497   9.299  11.536  1.00  1.48           H  
ATOM   1106 3HG2 THR A  69      15.857   9.129  10.403  1.00  1.48           H  
ATOM   1107  N   PRO A  70      15.872  11.475   7.794  1.00  1.48           N  
ATOM   1108  CA  PRO A  70      16.090  12.908   7.640  1.00  1.48           C  
ATOM   1109  C   PRO A  70      14.850  13.514   7.008  1.00  1.48           C  
ATOM   1110  O   PRO A  70      13.986  12.765   6.544  1.00  1.48           O  
ATOM   1111  CB  PRO A  70      17.289  12.971   6.694  1.00  1.48           C  
ATOM   1112  CG  PRO A  70      17.139  11.736   5.838  1.00  1.48           C  
ATOM   1113  CD  PRO A  70      16.576  10.673   6.782  1.00  1.48           C  
ATOM   1114  HA  PRO A  70      16.328  13.377   8.609  1.00  1.48           H  
ATOM   1115 1HB  PRO A  70      17.253  13.903   6.103  1.00  1.48           H  
ATOM   1116 2HB  PRO A  70      18.228  12.988   7.267  1.00  1.48           H  
ATOM   1117 1HG  PRO A  70      16.471  11.947   4.990  1.00  1.48           H  
ATOM   1118 2HG  PRO A  70      18.112  11.450   5.409  1.00  1.48           H  
ATOM   1119 1HD  PRO A  70      15.865  10.025   6.249  1.00  1.48           H  
ATOM   1120 2HD  PRO A  70      17.383  10.091   7.251  1.00  1.48           H  
ATOM   1121  N   VAL A  71      14.736  14.843   7.023  1.00  1.56           N  
ATOM   1122  CA  VAL A  71      13.669  15.529   6.282  1.00  1.56           C  
ATOM   1123  C   VAL A  71      14.235  16.674   5.419  1.00  1.56           C  
ATOM   1124  O   VAL A  71      14.982  17.519   5.922  1.00  1.56           O  
ATOM   1125  CB  VAL A  71      12.574  16.071   7.228  1.00  1.56           C  
ATOM   1126  CG1 VAL A  71      11.560  16.781   6.403  1.00  1.56           C  
ATOM   1127  CG2 VAL A  71      11.904  14.912   8.021  1.00  1.56           C  
ATOM   1128  H   VAL A  71      15.441  15.403   7.482  1.00  1.56           H  
ATOM   1129  HA  VAL A  71      13.201  14.815   5.607  1.00  1.56           H  
ATOM   1130  HB  VAL A  71      13.009  16.788   7.922  1.00  1.56           H  
ATOM   1131 1HG1 VAL A  71      10.795  17.171   7.030  1.00  1.56           H  
ATOM   1132 2HG1 VAL A  71      12.029  17.599   5.866  1.00  1.56           H  
ATOM   1133 3HG1 VAL A  71      11.129  16.074   5.694  1.00  1.56           H  
ATOM   1134 1HG2 VAL A  71      11.127  15.320   8.669  1.00  1.56           H  
ATOM   1135 2HG2 VAL A  71      11.457  14.204   7.324  1.00  1.56           H  
ATOM   1136 3HG2 VAL A  71      12.640  14.396   8.633  1.00  1.56           H  
ATOM   1137  N   GLU A  72      13.871  16.703   4.127  1.00  1.72           N  
ATOM   1138  CA  GLU A  72      14.338  17.724   3.184  1.00  1.72           C  
ATOM   1139  C   GLU A  72      13.210  18.440   2.418  1.00  1.72           C  
ATOM   1140  O   GLU A  72      12.202  17.843   2.042  1.00  1.72           O  
ATOM   1141  CB  GLU A  72      15.284  17.081   2.165  1.00  1.72           C  
ATOM   1142  CG  GLU A  72      16.567  16.491   2.765  1.00  1.72           C  
ATOM   1143  CD  GLU A  72      17.498  15.889   1.727  1.00  1.72           C  
ATOM   1144  OE1 GLU A  72      17.168  15.919   0.565  1.00  1.72           O  
ATOM   1145  OE2 GLU A  72      18.537  15.398   2.106  1.00  1.72           O  
ATOM   1146  H   GLU A  72      13.266  15.968   3.782  1.00  1.72           H  
ATOM   1147  HA  GLU A  72      14.888  18.478   3.747  1.00  1.72           H  
ATOM   1148 1HB  GLU A  72      14.759  16.277   1.646  1.00  1.72           H  
ATOM   1149 2HB  GLU A  72      15.569  17.822   1.418  1.00  1.72           H  
ATOM   1150 1HG  GLU A  72      17.096  17.275   3.305  1.00  1.72           H  
ATOM   1151 2HG  GLU A  72      16.294  15.716   3.482  1.00  1.72           H  
ATOM   1152  N   PHE A  73      13.411  19.730   2.146  1.00  1.98           N  
ATOM   1153  CA  PHE A  73      12.450  20.546   1.387  1.00  1.98           C  
ATOM   1154  C   PHE A  73      12.892  20.679  -0.071  1.00  1.98           C  
ATOM   1155  O   PHE A  73      13.994  21.166  -0.330  1.00  1.98           O  
ATOM   1156  CB  PHE A  73      12.367  21.941   2.000  1.00  1.98           C  
ATOM   1157  CG  PHE A  73      11.329  22.866   1.421  1.00  1.98           C  
ATOM   1158  CD1 PHE A  73      10.156  23.038   2.070  1.00  1.98           C  
ATOM   1159  CD2 PHE A  73      11.523  23.558   0.250  1.00  1.98           C  
ATOM   1160  CE1 PHE A  73       9.202  23.887   1.610  1.00  1.98           C  
ATOM   1161  CE2 PHE A  73      10.537  24.408  -0.236  1.00  1.98           C  
ATOM   1162  CZ  PHE A  73       9.386  24.573   0.458  1.00  1.98           C  
ATOM   1163  H   PHE A  73      14.261  20.166   2.479  1.00  1.98           H  
ATOM   1164  HA  PHE A  73      11.472  20.069   1.410  1.00  1.98           H  
ATOM   1165 1HB  PHE A  73      12.168  21.848   3.067  1.00  1.98           H  
ATOM   1166 2HB  PHE A  73      13.335  22.427   1.898  1.00  1.98           H  
ATOM   1167  HD1 PHE A  73      10.000  22.502   2.987  1.00  1.98           H  
ATOM   1168  HD2 PHE A  73      12.457  23.426  -0.299  1.00  1.98           H  
ATOM   1169  HE1 PHE A  73       8.291  24.017   2.167  1.00  1.98           H  
ATOM   1170  HE2 PHE A  73      10.682  24.943  -1.163  1.00  1.98           H  
ATOM   1171  HZ  PHE A  73       8.612  25.244   0.091  1.00  1.98           H  
ATOM   1172  N   ASP A  74      12.080  20.200  -1.016  1.00  2.32           N  
ATOM   1173  CA  ASP A  74      12.459  20.262  -2.429  1.00  2.32           C  
ATOM   1174  C   ASP A  74      12.071  21.606  -3.077  1.00  2.32           C  
ATOM   1175  O   ASP A  74      11.382  22.432  -2.482  1.00  2.32           O  
ATOM   1176  CB  ASP A  74      11.839  19.076  -3.192  1.00  2.32           C  
ATOM   1177  CG  ASP A  74      12.633  18.632  -4.474  1.00  2.32           C  
ATOM   1178  OD1 ASP A  74      13.392  19.424  -5.009  1.00  2.32           O  
ATOM   1179  OD2 ASP A  74      12.473  17.506  -4.881  1.00  2.32           O  
ATOM   1180  H   ASP A  74      11.176  19.792  -0.768  1.00  2.32           H  
ATOM   1181  HA  ASP A  74      13.543  20.163  -2.492  1.00  2.32           H  
ATOM   1182 1HB  ASP A  74      11.748  18.221  -2.516  1.00  2.32           H  
ATOM   1183 2HB  ASP A  74      10.824  19.344  -3.494  1.00  2.32           H  
ATOM   1184  N   THR A  75      12.538  21.812  -4.304  1.00  2.69           N  
ATOM   1185  CA  THR A  75      12.269  22.967  -5.179  1.00  2.69           C  
ATOM   1186  C   THR A  75      12.808  24.326  -4.705  1.00  2.69           C  
ATOM   1187  O   THR A  75      13.572  24.962  -5.422  1.00  2.69           O  
ATOM   1188  CB  THR A  75      10.763  23.114  -5.463  1.00  2.69           C  
ATOM   1189  OG1 THR A  75      10.287  21.924  -6.113  1.00  2.69           O  
ATOM   1190  CG2 THR A  75      10.521  24.315  -6.374  1.00  2.69           C  
ATOM   1191  H   THR A  75      13.110  21.060  -4.685  1.00  2.69           H  
ATOM   1192  HA  THR A  75      12.747  22.756  -6.134  1.00  2.69           H  
ATOM   1193  HB  THR A  75      10.213  23.264  -4.537  1.00  2.69           H  
ATOM   1194  HG1 THR A  75      10.974  21.583  -6.700  1.00  2.69           H  
ATOM   1195 1HG2 THR A  75       9.458  24.396  -6.565  1.00  2.69           H  
ATOM   1196 2HG2 THR A  75      10.872  25.226  -5.890  1.00  2.69           H  
ATOM   1197 3HG2 THR A  75      11.054  24.178  -7.312  1.00  2.69           H  
ATOM   1198  N   ASP A  76      12.430  24.759  -3.506  1.00  2.97           N  
ATOM   1199  CA  ASP A  76      12.851  26.058  -2.961  1.00  2.97           C  
ATOM   1200  C   ASP A  76      12.528  27.218  -3.939  1.00  2.97           C  
ATOM   1201  O   ASP A  76      11.373  27.348  -4.374  1.00  2.97           O  
ATOM   1202  CB  ASP A  76      14.357  26.000  -2.624  1.00  2.97           C  
ATOM   1203  CG  ASP A  76      14.887  27.157  -1.731  1.00  2.97           C  
ATOM   1204  OD1 ASP A  76      14.582  27.265  -0.557  1.00  2.97           O  
ATOM   1205  OD2 ASP A  76      15.570  27.960  -2.310  1.00  2.97           O  
ATOM   1206  H   ASP A  76      11.824  24.142  -2.971  1.00  2.97           H  
ATOM   1207  HA  ASP A  76      12.307  26.238  -2.038  1.00  2.97           H  
ATOM   1208 1HB  ASP A  76      14.562  25.059  -2.110  1.00  2.97           H  
ATOM   1209 2HB  ASP A  76      14.939  25.983  -3.550  1.00  2.97           H  
ATOM   1210  N   GLU A  77      13.519  28.109  -4.186  1.00  3.09           N  
ATOM   1211  CA  GLU A  77      13.458  29.272  -5.086  1.00  3.09           C  
ATOM   1212  C   GLU A  77      12.294  30.231  -4.868  1.00  3.09           C  
ATOM   1213  O   GLU A  77      11.971  31.004  -5.769  1.00  3.09           O  
ATOM   1214  CB  GLU A  77      13.419  28.829  -6.561  1.00  3.09           C  
ATOM   1215  CG  GLU A  77      14.649  28.057  -7.049  1.00  3.09           C  
ATOM   1216  CD  GLU A  77      14.638  27.781  -8.557  1.00  3.09           C  
ATOM   1217  OE1 GLU A  77      13.589  27.850  -9.158  1.00  3.09           O  
ATOM   1218  OE2 GLU A  77      15.691  27.520  -9.099  1.00  3.09           O  
ATOM   1219  H   GLU A  77      14.421  27.974  -3.728  1.00  3.09           H  
ATOM   1220  HA  GLU A  77      14.376  29.840  -4.933  1.00  3.09           H  
ATOM   1221 1HB  GLU A  77      12.547  28.191  -6.720  1.00  3.09           H  
ATOM   1222 2HB  GLU A  77      13.299  29.705  -7.197  1.00  3.09           H  
ATOM   1223 1HG  GLU A  77      15.543  28.628  -6.800  1.00  3.09           H  
ATOM   1224 2HG  GLU A  77      14.698  27.111  -6.512  1.00  3.09           H  
ATOM   1225  N   GLU A  78      11.658  30.190  -3.696  1.00  3.09           N  
ATOM   1226  CA  GLU A  78      10.483  31.021  -3.432  1.00  3.09           C  
ATOM   1227  C   GLU A  78       9.535  30.915  -4.627  1.00  3.09           C  
ATOM   1228  O   GLU A  78       8.986  31.915  -5.103  1.00  3.09           O  
ATOM   1229  CB  GLU A  78      10.866  32.477  -3.151  1.00  3.09           C  
ATOM   1230  CG  GLU A  78      11.749  32.657  -1.916  1.00  3.09           C  
ATOM   1231  CD  GLU A  78      12.021  34.110  -1.563  1.00  3.09           C  
ATOM   1232  OE1 GLU A  78      11.612  34.977  -2.300  1.00  3.09           O  
ATOM   1233  OE2 GLU A  78      12.639  34.344  -0.549  1.00  3.09           O  
ATOM   1234  H   GLU A  78      11.987  29.544  -2.994  1.00  3.09           H  
ATOM   1235  HA  GLU A  78       9.971  30.629  -2.555  1.00  3.09           H  
ATOM   1236 1HB  GLU A  78      11.394  32.894  -4.008  1.00  3.09           H  
ATOM   1237 2HB  GLU A  78       9.960  33.067  -3.006  1.00  3.09           H  
ATOM   1238 1HG  GLU A  78      11.260  32.174  -1.068  1.00  3.09           H  
ATOM   1239 2HG  GLU A  78      12.697  32.147  -2.089  1.00  3.09           H  
ATOM   1240  N   LYS A  79       9.298  29.685  -5.091  1.00  3.01           N  
ATOM   1241  CA  LYS A  79       8.518  29.487  -6.301  1.00  3.01           C  
ATOM   1242  C   LYS A  79       7.032  29.811  -6.186  1.00  3.01           C  
ATOM   1243  O   LYS A  79       6.187  28.923  -6.047  1.00  3.01           O  
ATOM   1244  CB  LYS A  79       8.676  28.041  -6.777  1.00  3.01           C  
ATOM   1245  CG  LYS A  79       7.987  27.740  -8.109  1.00  3.01           C  
ATOM   1246  CD  LYS A  79       8.231  26.304  -8.546  1.00  3.01           C  
ATOM   1247  CE  LYS A  79       7.560  25.993  -9.874  1.00  3.01           C  
ATOM   1248  NZ  LYS A  79       7.789  24.582 -10.287  1.00  3.01           N  
ATOM   1249  H   LYS A  79       9.785  28.892  -4.667  1.00  3.01           H  
ATOM   1250  HA  LYS A  79       8.935  30.143  -7.067  1.00  3.01           H  
ATOM   1251 1HB  LYS A  79       9.744  27.808  -6.880  1.00  3.01           H  
ATOM   1252 2HB  LYS A  79       8.270  27.364  -6.024  1.00  3.01           H  
ATOM   1253 1HG  LYS A  79       6.913  27.906  -8.005  1.00  3.01           H  
ATOM   1254 2HG  LYS A  79       8.370  28.416  -8.873  1.00  3.01           H  
ATOM   1255 1HD  LYS A  79       9.305  26.129  -8.634  1.00  3.01           H  
ATOM   1256 2HD  LYS A  79       7.828  25.629  -7.790  1.00  3.01           H  
ATOM   1257 1HE  LYS A  79       6.488  26.164  -9.782  1.00  3.01           H  
ATOM   1258 2HE  LYS A  79       7.959  26.656 -10.642  1.00  3.01           H  
ATOM   1259 1HZ  LYS A  79       7.330  24.408 -11.171  1.00  3.01           H  
ATOM   1260 2HZ  LYS A  79       8.781  24.417 -10.385  1.00  3.01           H  
ATOM   1261 3HZ  LYS A  79       7.412  23.961  -9.581  1.00  3.01           H  
ATOM   1262  N   ILE A  80       6.734  31.102  -6.288  1.00  2.93           N  
ATOM   1263  CA  ILE A  80       5.377  31.637  -6.239  1.00  2.93           C  
ATOM   1264  C   ILE A  80       4.973  32.223  -7.597  1.00  2.93           C  
ATOM   1265  O   ILE A  80       5.651  33.104  -8.132  1.00  2.93           O  
ATOM   1266  CB  ILE A  80       5.248  32.743  -5.176  1.00  2.93           C  
ATOM   1267  CG1 ILE A  80       5.576  32.220  -3.772  1.00  2.93           C  
ATOM   1268  CG2 ILE A  80       3.848  33.282  -5.221  1.00  2.93           C  
ATOM   1269  CD1 ILE A  80       5.691  33.325  -2.743  1.00  2.93           C  
ATOM   1270  H   ILE A  80       7.526  31.738  -6.342  1.00  2.93           H  
ATOM   1271  HA  ILE A  80       4.687  30.832  -6.008  1.00  2.93           H  
ATOM   1272  HB  ILE A  80       5.953  33.544  -5.395  1.00  2.93           H  
ATOM   1273 1HG1 ILE A  80       4.798  31.550  -3.449  1.00  2.93           H  
ATOM   1274 2HG1 ILE A  80       6.518  31.675  -3.805  1.00  2.93           H  
ATOM   1275 1HG2 ILE A  80       3.736  34.079  -4.490  1.00  2.93           H  
ATOM   1276 2HG2 ILE A  80       3.659  33.674  -6.214  1.00  2.93           H  
ATOM   1277 3HG2 ILE A  80       3.139  32.479  -5.002  1.00  2.93           H  
ATOM   1278 1HD1 ILE A  80       5.913  32.914  -1.768  1.00  2.93           H  
ATOM   1279 2HD1 ILE A  80       6.489  34.008  -3.038  1.00  2.93           H  
ATOM   1280 3HD1 ILE A  80       4.749  33.869  -2.689  1.00  2.93           H  
ATOM   1281  N   LYS A  81       3.872  31.735  -8.161  1.00  2.87           N  
ATOM   1282  CA  LYS A  81       3.404  32.214  -9.452  1.00  2.87           C  
ATOM   1283  C   LYS A  81       2.409  33.357  -9.317  1.00  2.87           C  
ATOM   1284  O   LYS A  81       1.276  33.160  -8.870  1.00  2.87           O  
ATOM   1285  CB  LYS A  81       2.756  31.076 -10.238  1.00  2.87           C  
ATOM   1286  CG  LYS A  81       2.314  31.466 -11.645  1.00  2.87           C  
ATOM   1287  CD  LYS A  81       1.715  30.281 -12.398  1.00  2.87           C  
ATOM   1288  CE  LYS A  81       1.280  30.687 -13.801  1.00  2.87           C  
ATOM   1289  NZ  LYS A  81       0.690  29.543 -14.552  1.00  2.87           N  
ATOM   1290  H   LYS A  81       3.346  31.009  -7.691  1.00  2.87           H  
ATOM   1291  HA  LYS A  81       4.261  32.584 -10.014  1.00  2.87           H  
ATOM   1292 1HB  LYS A  81       3.458  30.247 -10.320  1.00  2.87           H  
ATOM   1293 2HB  LYS A  81       1.882  30.710  -9.693  1.00  2.87           H  
ATOM   1294 1HG  LYS A  81       1.570  32.266 -11.580  1.00  2.87           H  
ATOM   1295 2HG  LYS A  81       3.172  31.845 -12.200  1.00  2.87           H  
ATOM   1296 1HD  LYS A  81       2.454  29.482 -12.472  1.00  2.87           H  
ATOM   1297 2HD  LYS A  81       0.850  29.903 -11.853  1.00  2.87           H  
ATOM   1298 1HE  LYS A  81       0.540  31.483 -13.728  1.00  2.87           H  
ATOM   1299 2HE  LYS A  81       2.145  31.060 -14.349  1.00  2.87           H  
ATOM   1300 1HZ  LYS A  81       0.415  29.851 -15.474  1.00  2.87           H  
ATOM   1301 2HZ  LYS A  81       1.375  28.805 -14.634  1.00  2.87           H  
ATOM   1302 3HZ  LYS A  81      -0.120  29.198 -14.057  1.00  2.87           H  
ATOM   1303  N   GLU A  82       2.854  34.544  -9.707  1.00  2.81           N  
ATOM   1304  CA  GLU A  82       2.097  35.790  -9.615  1.00  2.81           C  
ATOM   1305  C   GLU A  82       1.319  36.038 -10.915  1.00  2.81           C  
ATOM   1306  O   GLU A  82       1.668  35.444 -11.936  1.00  2.81           O  
ATOM   1307  CB  GLU A  82       3.071  36.937  -9.304  1.00  2.81           C  
ATOM   1308  CG  GLU A  82       3.742  36.818  -7.932  1.00  2.81           C  
ATOM   1309  CD  GLU A  82       4.675  37.967  -7.630  1.00  2.81           C  
ATOM   1310  OE1 GLU A  82       5.017  38.684  -8.540  1.00  2.81           O  
ATOM   1311  OE2 GLU A  82       5.028  38.138  -6.485  1.00  2.81           O  
ATOM   1312  H   GLU A  82       3.799  34.590 -10.067  1.00  2.81           H  
ATOM   1313  HA  GLU A  82       1.385  35.687  -8.797  1.00  2.81           H  
ATOM   1314 1HB  GLU A  82       3.865  36.935 -10.049  1.00  2.81           H  
ATOM   1315 2HB  GLU A  82       2.582  37.899  -9.365  1.00  2.81           H  
ATOM   1316 1HG  GLU A  82       2.969  36.779  -7.166  1.00  2.81           H  
ATOM   1317 2HG  GLU A  82       4.299  35.878  -7.891  1.00  2.81           H  
ATOM   1318  N   GLY A  83       0.272  36.893 -10.920  1.00  2.69           N  
ATOM   1319  CA  GLY A  83      -0.258  37.704  -9.808  1.00  2.69           C  
ATOM   1320  C   GLY A  83      -1.638  37.237  -9.370  1.00  2.69           C  
ATOM   1321  O   GLY A  83      -1.875  36.041  -9.203  1.00  2.69           O  
ATOM   1322  H   GLY A  83      -0.206  36.996 -11.802  1.00  2.69           H  
ATOM   1323 1HA  GLY A  83       0.403  37.684  -8.951  1.00  2.69           H  
ATOM   1324 2HA  GLY A  83      -0.316  38.744 -10.124  1.00  2.69           H  
ATOM   1325  N   GLY A  84      -2.559  38.188  -9.166  1.00  2.49           N  
ATOM   1326  CA  GLY A  84      -3.888  37.827  -8.679  1.00  2.49           C  
ATOM   1327  C   GLY A  84      -3.785  37.377  -7.236  1.00  2.49           C  
ATOM   1328  O   GLY A  84      -3.523  38.183  -6.346  1.00  2.49           O  
ATOM   1329  H   GLY A  84      -2.331  39.159  -9.328  1.00  2.49           H  
ATOM   1330 1HA  GLY A  84      -4.559  38.683  -8.757  1.00  2.49           H  
ATOM   1331 2HA  GLY A  84      -4.302  37.025  -9.289  1.00  2.49           H  
ATOM   1332  N   THR A  85      -3.999  36.092  -7.032  1.00  2.19           N  
ATOM   1333  CA  THR A  85      -3.931  35.403  -5.747  1.00  2.19           C  
ATOM   1334  C   THR A  85      -2.908  34.286  -5.957  1.00  2.19           C  
ATOM   1335  O   THR A  85      -3.291  33.145  -6.229  1.00  2.19           O  
ATOM   1336  CB  THR A  85      -5.299  34.846  -5.326  1.00  2.19           C  
ATOM   1337  OG1 THR A  85      -5.815  33.992  -6.360  1.00  2.19           O  
ATOM   1338  CG2 THR A  85      -6.255  35.983  -5.058  1.00  2.19           C  
ATOM   1339  H   THR A  85      -4.198  35.532  -7.851  1.00  2.19           H  
ATOM   1340  HA  THR A  85      -3.613  36.087  -4.962  1.00  2.19           H  
ATOM   1341  HB  THR A  85      -5.183  34.258  -4.418  1.00  2.19           H  
ATOM   1342  HG1 THR A  85      -5.180  33.292  -6.530  1.00  2.19           H  
ATOM   1343 1HG2 THR A  85      -7.218  35.584  -4.748  1.00  2.19           H  
ATOM   1344 2HG2 THR A  85      -5.844  36.611  -4.261  1.00  2.19           H  
ATOM   1345 3HG2 THR A  85      -6.382  36.579  -5.957  1.00  2.19           H  
ATOM   1346  N   PRO A  86      -1.597  34.606  -5.863  1.00  1.88           N  
ATOM   1347  CA  PRO A  86      -0.463  33.827  -6.315  1.00  1.88           C  
ATOM   1348  C   PRO A  86      -0.454  32.406  -5.813  1.00  1.88           C  
ATOM   1349  O   PRO A  86      -0.850  32.117  -4.686  1.00  1.88           O  
ATOM   1350  CB  PRO A  86       0.715  34.588  -5.720  1.00  1.88           C  
ATOM   1351  CG  PRO A  86       0.254  35.973  -5.610  1.00  1.88           C  
ATOM   1352  CD  PRO A  86      -1.193  35.861  -5.220  1.00  1.88           C  
ATOM   1353  HA  PRO A  86      -0.445  33.855  -7.412  1.00  1.88           H  
ATOM   1354 1HB  PRO A  86       1.009  34.148  -4.767  1.00  1.88           H  
ATOM   1355 2HB  PRO A  86       1.562  34.503  -6.401  1.00  1.88           H  
ATOM   1356 1HG  PRO A  86       0.871  36.502  -4.877  1.00  1.88           H  
ATOM   1357 2HG  PRO A  86       0.388  36.491  -6.570  1.00  1.88           H  
ATOM   1358 1HD  PRO A  86      -1.339  35.770  -4.154  1.00  1.88           H  
ATOM   1359 2HD  PRO A  86      -1.677  36.728  -5.632  1.00  1.88           H  
ATOM   1360  N   TYR A  87      -0.026  31.512  -6.678  1.00  1.60           N  
ATOM   1361  CA  TYR A  87      -0.017  30.093  -6.349  1.00  1.60           C  
ATOM   1362  C   TYR A  87       1.372  29.495  -6.223  1.00  1.60           C  
ATOM   1363  O   TYR A  87       2.273  29.786  -7.009  1.00  1.60           O  
ATOM   1364  CB  TYR A  87      -0.867  29.318  -7.346  1.00  1.60           C  
ATOM   1365  CG  TYR A  87      -0.775  27.826  -7.206  1.00  1.60           C  
ATOM   1366  CD1 TYR A  87      -1.425  27.169  -6.179  1.00  1.60           C  
ATOM   1367  CD2 TYR A  87      -0.048  27.112  -8.136  1.00  1.60           C  
ATOM   1368  CE1 TYR A  87      -1.347  25.802  -6.084  1.00  1.60           C  
ATOM   1369  CE2 TYR A  87       0.029  25.750  -8.045  1.00  1.60           C  
ATOM   1370  CZ  TYR A  87      -0.614  25.090  -7.032  1.00  1.60           C  
ATOM   1371  OH  TYR A  87      -0.531  23.721  -6.985  1.00  1.60           O  
ATOM   1372  H   TYR A  87       0.310  31.845  -7.585  1.00  1.60           H  
ATOM   1373  HA  TYR A  87      -0.493  29.978  -5.379  1.00  1.60           H  
ATOM   1374 1HB  TYR A  87      -1.914  29.604  -7.220  1.00  1.60           H  
ATOM   1375 2HB  TYR A  87      -0.573  29.585  -8.359  1.00  1.60           H  
ATOM   1376  HD1 TYR A  87      -1.997  27.733  -5.449  1.00  1.60           H  
ATOM   1377  HD2 TYR A  87       0.460  27.634  -8.946  1.00  1.60           H  
ATOM   1378  HE1 TYR A  87      -1.860  25.297  -5.280  1.00  1.60           H  
ATOM   1379  HE2 TYR A  87       0.600  25.187  -8.784  1.00  1.60           H  
ATOM   1380  HH  TYR A  87      -0.854  23.393  -6.140  1.00  1.60           H  
ATOM   1381  N   THR A  88       1.546  28.649  -5.224  1.00  1.39           N  
ATOM   1382  CA  THR A  88       2.832  28.007  -5.015  1.00  1.39           C  
ATOM   1383  C   THR A  88       2.650  26.547  -4.639  1.00  1.39           C  
ATOM   1384  O   THR A  88       1.656  26.170  -4.017  1.00  1.39           O  
ATOM   1385  CB  THR A  88       3.613  28.758  -3.925  1.00  1.39           C  
ATOM   1386  OG1 THR A  88       4.917  28.203  -3.793  1.00  1.39           O  
ATOM   1387  CG2 THR A  88       2.907  28.712  -2.603  1.00  1.39           C  
ATOM   1388  H   THR A  88       0.768  28.471  -4.585  1.00  1.39           H  
ATOM   1389  HA  THR A  88       3.407  28.050  -5.941  1.00  1.39           H  
ATOM   1390  HB  THR A  88       3.701  29.781  -4.223  1.00  1.39           H  
ATOM   1391  HG1 THR A  88       5.412  28.366  -4.624  1.00  1.39           H  
ATOM   1392 1HG2 THR A  88       3.485  29.271  -1.870  1.00  1.39           H  
ATOM   1393 2HG2 THR A  88       1.913  29.159  -2.703  1.00  1.39           H  
ATOM   1394 3HG2 THR A  88       2.815  27.675  -2.284  1.00  1.39           H  
ATOM   1395  N   SER A  89       3.625  25.714  -4.997  1.00  1.26           N  
ATOM   1396  CA  SER A  89       3.535  24.294  -4.677  1.00  1.26           C  
ATOM   1397  C   SER A  89       4.887  23.672  -4.393  1.00  1.26           C  
ATOM   1398  O   SER A  89       5.862  23.915  -5.107  1.00  1.26           O  
ATOM   1399  CB  SER A  89       2.870  23.534  -5.818  1.00  1.26           C  
ATOM   1400  OG  SER A  89       2.822  22.146  -5.578  1.00  1.26           O  
ATOM   1401  H   SER A  89       4.430  26.073  -5.491  1.00  1.26           H  
ATOM   1402  HA  SER A  89       2.927  24.203  -3.799  1.00  1.26           H  
ATOM   1403 1HB  SER A  89       1.863  23.906  -5.956  1.00  1.26           H  
ATOM   1404 2HB  SER A  89       3.418  23.723  -6.736  1.00  1.26           H  
ATOM   1405  HG  SER A  89       1.953  21.969  -5.124  1.00  1.26           H  
ATOM   1406  N   PHE A  90       4.938  22.853  -3.351  1.00  1.19           N  
ATOM   1407  CA  PHE A  90       6.176  22.171  -2.990  1.00  1.19           C  
ATOM   1408  C   PHE A  90       5.975  20.850  -2.272  1.00  1.19           C  
ATOM   1409  O   PHE A  90       4.891  20.538  -1.768  1.00  1.19           O  
ATOM   1410  CB  PHE A  90       7.051  23.021  -2.087  1.00  1.19           C  
ATOM   1411  CG  PHE A  90       6.446  23.299  -0.776  1.00  1.19           C  
ATOM   1412  CD1 PHE A  90       6.610  22.401   0.274  1.00  1.19           C  
ATOM   1413  CD2 PHE A  90       5.777  24.474  -0.550  1.00  1.19           C  
ATOM   1414  CE1 PHE A  90       6.102  22.667   1.505  1.00  1.19           C  
ATOM   1415  CE2 PHE A  90       5.286  24.748   0.682  1.00  1.19           C  
ATOM   1416  CZ  PHE A  90       5.453  23.832   1.718  1.00  1.19           C  
ATOM   1417  H   PHE A  90       4.075  22.720  -2.818  1.00  1.19           H  
ATOM   1418  HA  PHE A  90       6.729  21.971  -3.911  1.00  1.19           H  
ATOM   1419 1HB  PHE A  90       8.012  22.524  -1.921  1.00  1.19           H  
ATOM   1420 2HB  PHE A  90       7.262  23.973  -2.574  1.00  1.19           H  
ATOM   1421  HD1 PHE A  90       7.155  21.479   0.105  1.00  1.19           H  
ATOM   1422  HD2 PHE A  90       5.657  25.195  -1.363  1.00  1.19           H  
ATOM   1423  HE1 PHE A  90       6.233  21.958   2.316  1.00  1.19           H  
ATOM   1424  HE2 PHE A  90       4.777  25.680   0.839  1.00  1.19           H  
ATOM   1425  HZ  PHE A  90       5.082  24.029   2.692  1.00  1.19           H  
ATOM   1426  N   GLU A  91       7.067  20.092  -2.181  1.00  1.16           N  
ATOM   1427  CA  GLU A  91       7.067  18.832  -1.458  1.00  1.16           C  
ATOM   1428  C   GLU A  91       8.219  18.727  -0.457  1.00  1.16           C  
ATOM   1429  O   GLU A  91       9.367  19.072  -0.766  1.00  1.16           O  
ATOM   1430  CB  GLU A  91       7.145  17.651  -2.438  1.00  1.16           C  
ATOM   1431  CG  GLU A  91       7.121  16.245  -1.770  1.00  1.16           C  
ATOM   1432  CD  GLU A  91       7.118  15.090  -2.760  1.00  1.16           C  
ATOM   1433  OE1 GLU A  91       8.123  14.860  -3.387  1.00  1.16           O  
ATOM   1434  OE2 GLU A  91       6.108  14.433  -2.877  1.00  1.16           O  
ATOM   1435  H   GLU A  91       7.920  20.404  -2.626  1.00  1.16           H  
ATOM   1436  HA  GLU A  91       6.138  18.764  -0.908  1.00  1.16           H  
ATOM   1437 1HB  GLU A  91       6.310  17.705  -3.135  1.00  1.16           H  
ATOM   1438 2HB  GLU A  91       8.064  17.726  -3.020  1.00  1.16           H  
ATOM   1439 1HG  GLU A  91       7.999  16.141  -1.134  1.00  1.16           H  
ATOM   1440 2HG  GLU A  91       6.244  16.176  -1.131  1.00  1.16           H  
ATOM   1441  N   ILE A  92       7.882  18.244   0.740  1.00  1.16           N  
ATOM   1442  CA  ILE A  92       8.866  17.941   1.777  1.00  1.16           C  
ATOM   1443  C   ILE A  92       8.927  16.434   1.911  1.00  1.16           C  
ATOM   1444  O   ILE A  92       7.897  15.764   2.006  1.00  1.16           O  
ATOM   1445  CB  ILE A  92       8.573  18.571   3.150  1.00  1.16           C  
ATOM   1446  CG1 ILE A  92       8.579  20.027   3.077  1.00  1.16           C  
ATOM   1447  CG2 ILE A  92       9.559  18.106   4.167  1.00  1.16           C  
ATOM   1448  CD1 ILE A  92       8.137  20.647   4.360  1.00  1.16           C  
ATOM   1449  H   ILE A  92       6.898  18.023   0.895  1.00  1.16           H  
ATOM   1450  HA  ILE A  92       9.841  18.289   1.452  1.00  1.16           H  
ATOM   1451  HB  ILE A  92       7.628  18.283   3.469  1.00  1.16           H  
ATOM   1452 1HG1 ILE A  92       9.575  20.354   2.839  1.00  1.16           H  
ATOM   1453 2HG1 ILE A  92       7.914  20.340   2.286  1.00  1.16           H  
ATOM   1454 1HG2 ILE A  92       9.318  18.543   5.134  1.00  1.16           H  
ATOM   1455 2HG2 ILE A  92       9.513  17.027   4.236  1.00  1.16           H  
ATOM   1456 3HG2 ILE A  92      10.558  18.410   3.872  1.00  1.16           H  
ATOM   1457 1HD1 ILE A  92       8.141  21.734   4.275  1.00  1.16           H  
ATOM   1458 2HD1 ILE A  92       7.147  20.295   4.583  1.00  1.16           H  
ATOM   1459 3HD1 ILE A  92       8.810  20.348   5.162  1.00  1.16           H  
ATOM   1460  N   VAL A  93      10.134  15.898   1.845  1.00  1.18           N  
ATOM   1461  CA  VAL A  93      10.332  14.460   1.843  1.00  1.18           C  
ATOM   1462  C   VAL A  93      11.338  13.978   2.865  1.00  1.18           C  
ATOM   1463  O   VAL A  93      12.374  14.595   3.092  1.00  1.18           O  
ATOM   1464  CB  VAL A  93      10.779  14.033   0.435  1.00  1.18           C  
ATOM   1465  CG1 VAL A  93      12.065  14.760   0.071  1.00  1.18           C  
ATOM   1466  CG2 VAL A  93      11.004  12.512   0.374  1.00  1.18           C  
ATOM   1467  H   VAL A  93      10.938  16.519   1.799  1.00  1.18           H  
ATOM   1468  HA  VAL A  93       9.380  13.987   2.056  1.00  1.18           H  
ATOM   1469  HB  VAL A  93      10.003  14.319  -0.281  1.00  1.18           H  
ATOM   1470 1HG1 VAL A  93      12.377  14.477  -0.936  1.00  1.18           H  
ATOM   1471 2HG1 VAL A  93      11.896  15.841   0.108  1.00  1.18           H  
ATOM   1472 3HG1 VAL A  93      12.848  14.493   0.782  1.00  1.18           H  
ATOM   1473 1HG2 VAL A  93      11.299  12.233  -0.633  1.00  1.18           H  
ATOM   1474 2HG2 VAL A  93      11.789  12.216   1.061  1.00  1.18           H  
ATOM   1475 3HG2 VAL A  93      10.092  11.997   0.639  1.00  1.18           H  
ATOM   1476  N   GLY A  94      11.048  12.840   3.462  1.00  1.23           N  
ATOM   1477  CA  GLY A  94      11.973  12.271   4.415  1.00  1.23           C  
ATOM   1478  C   GLY A  94      11.681  10.815   4.661  1.00  1.23           C  
ATOM   1479  O   GLY A  94      10.917  10.192   3.923  1.00  1.23           O  
ATOM   1480  H   GLY A  94      10.156  12.387   3.263  1.00  1.23           H  
ATOM   1481 1HA  GLY A  94      12.999  12.394   4.066  1.00  1.23           H  
ATOM   1482 2HA  GLY A  94      11.880  12.811   5.352  1.00  1.23           H  
ATOM   1483  N   THR A  95      12.300  10.266   5.685  1.00  1.34           N  
ATOM   1484  CA  THR A  95      12.054   8.863   6.015  1.00  1.34           C  
ATOM   1485  C   THR A  95      11.315   8.750   7.338  1.00  1.34           C  
ATOM   1486  O   THR A  95      11.677   9.399   8.328  1.00  1.34           O  
ATOM   1487  CB  THR A  95      13.349   8.033   6.042  1.00  1.34           C  
ATOM   1488  OG1 THR A  95      13.965   8.058   4.742  1.00  1.34           O  
ATOM   1489  CG2 THR A  95      13.043   6.586   6.433  1.00  1.34           C  
ATOM   1490  H   THR A  95      12.946  10.854   6.220  1.00  1.34           H  
ATOM   1491  HA  THR A  95      11.411   8.428   5.250  1.00  1.34           H  
ATOM   1492  HB  THR A  95      14.027   8.447   6.749  1.00  1.34           H  
ATOM   1493  HG1 THR A  95      13.368   7.666   4.101  1.00  1.34           H  
ATOM   1494 1HG2 THR A  95      13.966   6.012   6.445  1.00  1.34           H  
ATOM   1495 2HG2 THR A  95      12.594   6.556   7.423  1.00  1.34           H  
ATOM   1496 3HG2 THR A  95      12.353   6.151   5.710  1.00  1.34           H  
ATOM   1497  N   VAL A  96      10.269   7.923   7.363  1.00  1.54           N  
ATOM   1498  CA  VAL A  96       9.508   7.786   8.586  1.00  1.54           C  
ATOM   1499  C   VAL A  96       9.675   6.365   9.126  1.00  1.54           C  
ATOM   1500  O   VAL A  96       9.649   5.389   8.372  1.00  1.54           O  
ATOM   1501  CB  VAL A  96       8.035   8.165   8.322  1.00  1.54           C  
ATOM   1502  CG1 VAL A  96       7.380   7.246   7.325  1.00  1.54           C  
ATOM   1503  CG2 VAL A  96       7.332   8.156   9.526  1.00  1.54           C  
ATOM   1504  H   VAL A  96      10.003   7.404   6.526  1.00  1.54           H  
ATOM   1505  HA  VAL A  96       9.905   8.470   9.323  1.00  1.54           H  
ATOM   1506  HB  VAL A  96       8.008   9.154   7.908  1.00  1.54           H  
ATOM   1507 1HG1 VAL A  96       6.348   7.562   7.164  1.00  1.54           H  
ATOM   1508 2HG1 VAL A  96       7.908   7.291   6.399  1.00  1.54           H  
ATOM   1509 3HG1 VAL A  96       7.389   6.227   7.702  1.00  1.54           H  
ATOM   1510 1HG2 VAL A  96       6.304   8.454   9.351  1.00  1.54           H  
ATOM   1511 2HG2 VAL A  96       7.387   7.147   9.870  1.00  1.54           H  
ATOM   1512 3HG2 VAL A  96       7.789   8.833  10.245  1.00  1.54           H  
ATOM   1513  N   VAL A  97       9.902   6.274  10.440  1.00  1.84           N  
ATOM   1514  CA  VAL A  97      10.217   5.012  11.103  1.00  1.84           C  
ATOM   1515  C   VAL A  97       9.312   4.625  12.274  1.00  1.84           C  
ATOM   1516  O   VAL A  97       9.048   5.418  13.176  1.00  1.84           O  
ATOM   1517  CB  VAL A  97      11.679   5.086  11.617  1.00  1.84           C  
ATOM   1518  CG1 VAL A  97      12.053   3.802  12.354  1.00  1.84           C  
ATOM   1519  CG2 VAL A  97      12.626   5.346  10.434  1.00  1.84           C  
ATOM   1520  H   VAL A  97       9.883   7.133  10.983  1.00  1.84           H  
ATOM   1521  HA  VAL A  97      10.156   4.222  10.355  1.00  1.84           H  
ATOM   1522  HB  VAL A  97      11.765   5.908  12.330  1.00  1.84           H  
ATOM   1523 1HG1 VAL A  97      13.076   3.879  12.718  1.00  1.84           H  
ATOM   1524 2HG1 VAL A  97      11.388   3.650  13.202  1.00  1.84           H  
ATOM   1525 3HG1 VAL A  97      11.973   2.953  11.676  1.00  1.84           H  
ATOM   1526 1HG2 VAL A  97      13.650   5.413  10.798  1.00  1.84           H  
ATOM   1527 2HG2 VAL A  97      12.546   4.529   9.716  1.00  1.84           H  
ATOM   1528 3HG2 VAL A  97      12.365   6.284   9.946  1.00  1.84           H  
ATOM   1529  N   LEU A  98       8.854   3.380  12.277  1.00  2.29           N  
ATOM   1530  CA  LEU A  98       8.029   2.887  13.376  1.00  2.29           C  
ATOM   1531  C   LEU A  98       8.886   2.465  14.553  1.00  2.29           C  
ATOM   1532  O   LEU A  98       9.829   1.693  14.393  1.00  2.29           O  
ATOM   1533  CB  LEU A  98       7.157   1.719  12.911  1.00  2.29           C  
ATOM   1534  CG  LEU A  98       6.249   1.094  13.988  1.00  2.29           C  
ATOM   1535  CD1 LEU A  98       5.226   2.117  14.453  1.00  2.29           C  
ATOM   1536  CD2 LEU A  98       5.556  -0.117  13.415  1.00  2.29           C  
ATOM   1537  H   LEU A  98       9.089   2.763  11.511  1.00  2.29           H  
ATOM   1538  HA  LEU A  98       7.391   3.690  13.724  1.00  2.29           H  
ATOM   1539 1HB  LEU A  98       6.521   2.059  12.099  1.00  2.29           H  
ATOM   1540 2HB  LEU A  98       7.807   0.932  12.534  1.00  2.29           H  
ATOM   1541  HG  LEU A  98       6.848   0.786  14.837  1.00  2.29           H  
ATOM   1542 1HD1 LEU A  98       4.584   1.681  15.212  1.00  2.29           H  
ATOM   1543 2HD1 LEU A  98       5.735   2.976  14.871  1.00  2.29           H  
ATOM   1544 3HD1 LEU A  98       4.615   2.432  13.614  1.00  2.29           H  
ATOM   1545 1HD2 LEU A  98       4.920  -0.562  14.185  1.00  2.29           H  
ATOM   1546 2HD2 LEU A  98       4.946   0.178  12.561  1.00  2.29           H  
ATOM   1547 3HD2 LEU A  98       6.303  -0.844  13.097  1.00  2.29           H  
ATOM   1548  N   PHE A  99       8.578   3.011  15.728  1.00  2.88           N  
ATOM   1549  CA  PHE A  99       9.336   2.719  16.942  1.00  2.88           C  
ATOM   1550  C   PHE A  99       8.584   1.840  17.949  1.00  2.88           C  
ATOM   1551  O   PHE A  99       9.036   1.676  19.085  1.00  2.88           O  
ATOM   1552  CB  PHE A  99       9.758   4.015  17.629  1.00  2.88           C  
ATOM   1553  CG  PHE A  99       8.622   4.938  18.002  1.00  2.88           C  
ATOM   1554  CD1 PHE A  99       7.910   4.747  19.171  1.00  2.88           C  
ATOM   1555  CD2 PHE A  99       8.295   6.015  17.206  1.00  2.88           C  
ATOM   1556  CE1 PHE A  99       6.890   5.610  19.527  1.00  2.88           C  
ATOM   1557  CE2 PHE A  99       7.291   6.888  17.564  1.00  2.88           C  
ATOM   1558  CZ  PHE A  99       6.584   6.683  18.723  1.00  2.88           C  
ATOM   1559  H   PHE A  99       7.795   3.653  15.780  1.00  2.88           H  
ATOM   1560  HA  PHE A  99      10.241   2.184  16.651  1.00  2.88           H  
ATOM   1561 1HB  PHE A  99      10.315   3.779  18.533  1.00  2.88           H  
ATOM   1562 2HB  PHE A  99      10.428   4.564  16.967  1.00  2.88           H  
ATOM   1563  HD1 PHE A  99       8.156   3.900  19.810  1.00  2.88           H  
ATOM   1564  HD2 PHE A  99       8.844   6.177  16.282  1.00  2.88           H  
ATOM   1565  HE1 PHE A  99       6.332   5.439  20.446  1.00  2.88           H  
ATOM   1566  HE2 PHE A  99       7.052   7.737  16.922  1.00  2.88           H  
ATOM   1567  HZ  PHE A  99       5.784   7.366  19.001  1.00  2.88           H  
ATOM   1568  N   GLU A 100       7.440   1.308  17.539  1.00  3.56           N  
ATOM   1569  CA  GLU A 100       6.611   0.483  18.405  1.00  3.56           C  
ATOM   1570  C   GLU A 100       6.694  -0.984  17.998  1.00  3.56           C  
ATOM   1571  O   GLU A 100       5.793  -1.766  18.294  1.00  3.56           O  
ATOM   1572  OXT GLU A 100       7.574  -1.337  17.214  1.00  3.56           O  
ATOM   1573  CB  GLU A 100       5.148   0.930  18.342  1.00  3.56           C  
ATOM   1574  CG  GLU A 100       4.876   2.354  18.821  1.00  3.56           C  
ATOM   1575  CD  GLU A 100       3.401   2.710  18.765  1.00  3.56           C  
ATOM   1576  OE1 GLU A 100       2.627   1.884  18.338  1.00  3.56           O  
ATOM   1577  OE2 GLU A 100       3.050   3.800  19.156  1.00  3.56           O  
ATOM   1578  H   GLU A 100       7.141   1.489  16.594  1.00  3.56           H  
ATOM   1579  HA  GLU A 100       6.970   0.576  19.429  1.00  3.56           H  
ATOM   1580 1HB  GLU A 100       4.791   0.839  17.327  1.00  3.56           H  
ATOM   1581 2HB  GLU A 100       4.545   0.260  18.955  1.00  3.56           H  
ATOM   1582 1HG  GLU A 100       5.238   2.469  19.842  1.00  3.56           H  
ATOM   1583 2HG  GLU A 100       5.434   3.047  18.185  1.00  3.56           H  
TER    1584
ENDMDL

REMARK ID 654387 MODEL 4 0008-54k5
PFRMAT TS
TARGET 0008-54k5
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   GLY A   1       2.227  -1.295  -2.455  1.00  4.62           N  
ATOM      2  CA  GLY A   1       2.541  -0.537  -1.249  1.00  4.62           C  
ATOM      3  C   GLY A   1       2.519   0.960  -1.510  1.00  4.62           C  
ATOM      4  O   GLY A   1       1.562   1.481  -2.086  1.00  4.62           O  
ATOM      5  H   GLY A   1       2.784  -1.141  -3.284  1.00  4.62           H  
ATOM      6 1HA  GLY A   1       1.822  -0.782  -0.468  1.00  4.62           H  
ATOM      7 2HA  GLY A   1       3.526  -0.827  -0.886  1.00  4.62           H  
ATOM      8  N   GLU A   2       3.577   1.646  -1.081  1.00  4.29           N  
ATOM      9  CA  GLU A   2       3.685   3.091  -1.258  1.00  4.29           C  
ATOM     10  C   GLU A   2       4.519   3.463  -2.483  1.00  4.29           C  
ATOM     11  O   GLU A   2       5.465   2.757  -2.843  1.00  4.29           O  
ATOM     12  CB  GLU A   2       4.267   3.735   0.006  1.00  4.29           C  
ATOM     13  CG  GLU A   2       3.365   3.569   1.224  1.00  4.29           C  
ATOM     14  CD  GLU A   2       3.846   4.203   2.487  1.00  4.29           C  
ATOM     15  OE1 GLU A   2       5.002   4.513   2.599  1.00  4.29           O  
ATOM     16  OE2 GLU A   2       3.018   4.388   3.357  1.00  4.29           O  
ATOM     17  H   GLU A   2       4.329   1.151  -0.621  1.00  4.29           H  
ATOM     18  HA  GLU A   2       2.682   3.492  -1.409  1.00  4.29           H  
ATOM     19 1HB  GLU A   2       5.244   3.303   0.231  1.00  4.29           H  
ATOM     20 2HB  GLU A   2       4.409   4.805  -0.169  1.00  4.29           H  
ATOM     21 1HG  GLU A   2       2.440   4.029   0.984  1.00  4.29           H  
ATOM     22 2HG  GLU A   2       3.179   2.509   1.390  1.00  4.29           H  
ATOM     23  N   ILE A   3       4.171   4.587  -3.102  1.00  4.01           N  
ATOM     24  CA  ILE A   3       4.893   5.125  -4.257  1.00  4.01           C  
ATOM     25  C   ILE A   3       5.517   6.472  -3.944  1.00  4.01           C  
ATOM     26  O   ILE A   3       4.834   7.336  -3.402  1.00  4.01           O  
ATOM     27  CB  ILE A   3       3.941   5.319  -5.450  1.00  4.01           C  
ATOM     28  CG1 ILE A   3       3.332   3.991  -5.870  1.00  4.01           C  
ATOM     29  CG2 ILE A   3       4.658   6.003  -6.625  1.00  4.01           C  
ATOM     30  CD1 ILE A   3       2.191   4.152  -6.838  1.00  4.01           C  
ATOM     31  H   ILE A   3       3.354   5.084  -2.739  1.00  4.01           H  
ATOM     32  HA  ILE A   3       5.686   4.433  -4.532  1.00  4.01           H  
ATOM     33  HB  ILE A   3       3.134   5.951  -5.148  1.00  4.01           H  
ATOM     34 1HG1 ILE A   3       4.104   3.378  -6.332  1.00  4.01           H  
ATOM     35 2HG1 ILE A   3       2.956   3.471  -4.989  1.00  4.01           H  
ATOM     36 1HG2 ILE A   3       3.952   6.150  -7.444  1.00  4.01           H  
ATOM     37 2HG2 ILE A   3       5.046   6.975  -6.313  1.00  4.01           H  
ATOM     38 3HG2 ILE A   3       5.481   5.378  -6.966  1.00  4.01           H  
ATOM     39 1HD1 ILE A   3       1.796   3.170  -7.102  1.00  4.01           H  
ATOM     40 2HD1 ILE A   3       1.403   4.749  -6.374  1.00  4.01           H  
ATOM     41 3HD1 ILE A   3       2.543   4.653  -7.739  1.00  4.01           H  
ATOM     42  N   GLU A   4       6.802   6.659  -4.250  1.00  3.80           N  
ATOM     43  CA  GLU A   4       7.430   7.960  -4.007  1.00  3.80           C  
ATOM     44  C   GLU A   4       8.210   8.455  -5.224  1.00  3.80           C  
ATOM     45  O   GLU A   4       8.987   7.702  -5.819  1.00  3.80           O  
ATOM     46  CB  GLU A   4       8.402   7.886  -2.819  1.00  3.80           C  
ATOM     47  CG  GLU A   4       7.779   7.533  -1.459  1.00  3.80           C  
ATOM     48  CD  GLU A   4       8.816   7.490  -0.348  1.00  3.80           C  
ATOM     49  OE1 GLU A   4       9.854   6.920  -0.559  1.00  3.80           O  
ATOM     50  OE2 GLU A   4       8.586   8.064   0.702  1.00  3.80           O  
ATOM     51  H   GLU A   4       7.334   5.913  -4.672  1.00  3.80           H  
ATOM     52  HA  GLU A   4       6.654   8.686  -3.787  1.00  3.80           H  
ATOM     53 1HB  GLU A   4       9.178   7.152  -3.030  1.00  3.80           H  
ATOM     54 2HB  GLU A   4       8.895   8.853  -2.708  1.00  3.80           H  
ATOM     55 1HG  GLU A   4       7.026   8.279  -1.220  1.00  3.80           H  
ATOM     56 2HG  GLU A   4       7.281   6.565  -1.530  1.00  3.80           H  
ATOM     57  N   VAL A   5       8.019   9.735  -5.553  1.00  3.68           N  
ATOM     58  CA  VAL A   5       8.731  10.396  -6.650  1.00  3.68           C  
ATOM     59  C   VAL A   5       9.276  11.758  -6.212  1.00  3.68           C  
ATOM     60  O   VAL A   5       8.784  12.351  -5.246  1.00  3.68           O  
ATOM     61  CB  VAL A   5       7.796  10.628  -7.851  1.00  3.68           C  
ATOM     62  CG1 VAL A   5       7.229   9.308  -8.387  1.00  3.68           C  
ATOM     63  CG2 VAL A   5       6.710  11.515  -7.436  1.00  3.68           C  
ATOM     64  H   VAL A   5       7.330  10.263  -5.011  1.00  3.68           H  
ATOM     65  HA  VAL A   5       9.564   9.765  -6.959  1.00  3.68           H  
ATOM     66  HB  VAL A   5       8.365  11.094  -8.655  1.00  3.68           H  
ATOM     67 1HG1 VAL A   5       6.586   9.512  -9.241  1.00  3.68           H  
ATOM     68 2HG1 VAL A   5       8.049   8.658  -8.695  1.00  3.68           H  
ATOM     69 3HG1 VAL A   5       6.646   8.815  -7.610  1.00  3.68           H  
ATOM     70 1HG2 VAL A   5       6.053  11.712  -8.277  1.00  3.68           H  
ATOM     71 2HG2 VAL A   5       6.156  11.022  -6.637  1.00  3.68           H  
ATOM     72 3HG2 VAL A   5       7.128  12.455  -7.073  1.00  3.68           H  
ATOM     73  N   SER A   6      10.229  12.310  -6.965  1.00  3.67           N  
ATOM     74  CA  SER A   6      10.676  13.666  -6.653  1.00  3.67           C  
ATOM     75  C   SER A   6      11.178  14.445  -7.866  1.00  3.67           C  
ATOM     76  O   SER A   6      11.601  13.861  -8.868  1.00  3.67           O  
ATOM     77  CB  SER A   6      11.761  13.612  -5.596  1.00  3.67           C  
ATOM     78  OG  SER A   6      12.904  12.960  -6.080  1.00  3.67           O  
ATOM     79  H   SER A   6      10.633  11.806  -7.742  1.00  3.67           H  
ATOM     80  HA  SER A   6       9.825  14.212  -6.252  1.00  3.67           H  
ATOM     81 1HB  SER A   6      12.020  14.628  -5.293  1.00  3.67           H  
ATOM     82 2HB  SER A   6      11.384  13.097  -4.712  1.00  3.67           H  
ATOM     83  HG  SER A   6      13.219  13.495  -6.811  1.00  3.67           H  
ATOM     84  N   VAL A   7      11.133  15.776  -7.743  1.00  3.78           N  
ATOM     85  CA  VAL A   7      11.580  16.722  -8.771  1.00  3.78           C  
ATOM     86  C   VAL A   7      12.068  18.067  -8.206  1.00  3.78           C  
ATOM     87  O   VAL A   7      11.560  18.554  -7.190  1.00  3.78           O  
ATOM     88  CB  VAL A   7      10.420  16.942  -9.760  1.00  3.78           C  
ATOM     89  CG1 VAL A   7       9.304  17.535  -9.053  1.00  3.78           C  
ATOM     90  CG2 VAL A   7      10.817  17.883 -10.923  1.00  3.78           C  
ATOM     91  H   VAL A   7      10.741  16.141  -6.873  1.00  3.78           H  
ATOM     92  HA  VAL A   7      12.410  16.257  -9.309  1.00  3.78           H  
ATOM     93  HB  VAL A   7      10.109  15.974 -10.156  1.00  3.78           H  
ATOM     94 1HG1 VAL A   7       8.470  17.677  -9.741  1.00  3.78           H  
ATOM     95 2HG1 VAL A   7       8.997  16.883  -8.233  1.00  3.78           H  
ATOM     96 3HG1 VAL A   7       9.632  18.490  -8.668  1.00  3.78           H  
ATOM     97 1HG2 VAL A   7       9.966  17.997 -11.589  1.00  3.78           H  
ATOM     98 2HG2 VAL A   7      11.096  18.864 -10.548  1.00  3.78           H  
ATOM     99 3HG2 VAL A   7      11.652  17.455 -11.473  1.00  3.78           H  
ATOM    100  N   THR A   8      13.040  18.682  -8.876  1.00  4.00           N  
ATOM    101  CA  THR A   8      13.514  20.008  -8.496  1.00  4.00           C  
ATOM    102  C   THR A   8      13.154  21.026  -9.567  1.00  4.00           C  
ATOM    103  O   THR A   8      13.351  20.769 -10.759  1.00  4.00           O  
ATOM    104  CB  THR A   8      15.034  20.022  -8.260  1.00  4.00           C  
ATOM    105  OG1 THR A   8      15.365  19.101  -7.209  1.00  4.00           O  
ATOM    106  CG2 THR A   8      15.502  21.447  -7.865  1.00  4.00           C  
ATOM    107  H   THR A   8      13.439  18.225  -9.688  1.00  4.00           H  
ATOM    108  HA  THR A   8      13.018  20.310  -7.573  1.00  4.00           H  
ATOM    109  HB  THR A   8      15.546  19.714  -9.170  1.00  4.00           H  
ATOM    110  HG1 THR A   8      15.043  19.450  -6.368  1.00  4.00           H  
ATOM    111 1HG2 THR A   8      16.576  21.440  -7.692  1.00  4.00           H  
ATOM    112 2HG2 THR A   8      15.277  22.154  -8.660  1.00  4.00           H  
ATOM    113 3HG2 THR A   8      14.994  21.764  -6.955  1.00  4.00           H  
ATOM    114  N   PHE A   9      12.630  22.175  -9.149  1.00  4.29           N  
ATOM    115  CA  PHE A   9      12.271  23.225 -10.085  1.00  4.29           C  
ATOM    116  C   PHE A   9      13.169  24.450  -9.891  1.00  4.29           C  
ATOM    117  O   PHE A   9      13.273  25.002  -8.786  1.00  4.29           O  
ATOM    118  CB  PHE A   9      10.836  23.689  -9.857  1.00  4.29           C  
ATOM    119  CG  PHE A   9       9.778  22.631  -9.978  1.00  4.29           C  
ATOM    120  CD1 PHE A   9       9.341  21.976  -8.837  1.00  4.29           C  
ATOM    121  CD2 PHE A   9       9.216  22.284 -11.195  1.00  4.29           C  
ATOM    122  CE1 PHE A   9       8.367  21.023  -8.907  1.00  4.29           C  
ATOM    123  CE2 PHE A   9       8.236  21.308 -11.263  1.00  4.29           C  
ATOM    124  CZ  PHE A   9       7.811  20.682 -10.116  1.00  4.29           C  
ATOM    125  H   PHE A   9      12.476  22.320  -8.155  1.00  4.29           H  
ATOM    126  HA  PHE A   9      12.388  22.855 -11.106  1.00  4.29           H  
ATOM    127 1HB  PHE A   9      10.762  24.117  -8.880  1.00  4.29           H  
ATOM    128 2HB  PHE A   9      10.604  24.479 -10.566  1.00  4.29           H  
ATOM    129  HD1 PHE A   9       9.781  22.243  -7.873  1.00  4.29           H  
ATOM    130  HD2 PHE A   9       9.549  22.790 -12.104  1.00  4.29           H  
ATOM    131  HE1 PHE A   9       8.034  20.537  -8.012  1.00  4.29           H  
ATOM    132  HE2 PHE A   9       7.802  21.042 -12.227  1.00  4.29           H  
ATOM    133  HZ  PHE A   9       7.036  19.918 -10.165  1.00  4.29           H  
ATOM    134  N   GLN A  10      13.802  24.884 -10.975  1.00  4.62           N  
ATOM    135  CA  GLN A  10      14.663  26.066 -10.963  1.00  4.62           C  
ATOM    136  C   GLN A  10      14.102  27.133 -11.889  1.00  4.62           C  
ATOM    137  O   GLN A  10      13.392  26.827 -12.849  1.00  4.62           O  
ATOM    138  CB  GLN A  10      16.092  25.724 -11.384  1.00  4.62           C  
ATOM    139  CG  GLN A  10      16.840  24.723 -10.485  1.00  4.62           C  
ATOM    140  CD  GLN A  10      17.236  25.298  -9.117  1.00  4.62           C  
ATOM    141  OE1 GLN A  10      16.817  26.398  -8.722  1.00  4.62           O  
ATOM    142  NE2 GLN A  10      18.079  24.548  -8.403  1.00  4.62           N  
ATOM    143  H   GLN A  10      13.682  24.377 -11.842  1.00  4.62           H  
ATOM    144  HA  GLN A  10      14.683  26.478  -9.957  1.00  4.62           H  
ATOM    145 1HB  GLN A  10      16.078  25.317 -12.393  1.00  4.62           H  
ATOM    146 2HB  GLN A  10      16.683  26.641 -11.417  1.00  4.62           H  
ATOM    147 1HG  GLN A  10      16.200  23.857 -10.316  1.00  4.62           H  
ATOM    148 2HG  GLN A  10      17.750  24.412 -10.996  1.00  4.62           H  
ATOM    149 1HE2 GLN A  10      18.421  24.857  -7.509  1.00  4.62           H  
ATOM    150 2HE2 GLN A  10      18.396  23.674  -8.770  1.00  4.62           H  
ATOM    151  N   VAL A  11      14.424  28.375 -11.582  1.00  4.90           N  
ATOM    152  CA  VAL A  11      13.986  29.551 -12.317  1.00  4.90           C  
ATOM    153  C   VAL A  11      15.162  30.468 -12.637  1.00  4.90           C  
ATOM    154  O   VAL A  11      16.299  30.167 -12.275  1.00  4.90           O  
ATOM    155  CB  VAL A  11      12.935  30.295 -11.496  1.00  4.90           C  
ATOM    156  CG1 VAL A  11      11.714  29.426 -11.236  1.00  4.90           C  
ATOM    157  CG2 VAL A  11      13.543  30.651 -10.251  1.00  4.90           C  
ATOM    158  H   VAL A  11      15.002  28.523 -10.762  1.00  4.90           H  
ATOM    159  HA  VAL A  11      13.530  29.226 -13.255  1.00  4.90           H  
ATOM    160  HB  VAL A  11      12.614  31.187 -12.027  1.00  4.90           H  
ATOM    161 1HG1 VAL A  11      10.998  29.991 -10.640  1.00  4.90           H  
ATOM    162 2HG1 VAL A  11      11.262  29.146 -12.185  1.00  4.90           H  
ATOM    163 3HG1 VAL A  11      12.001  28.531 -10.693  1.00  4.90           H  
ATOM    164 1HG2 VAL A  11      12.830  31.190  -9.640  1.00  4.90           H  
ATOM    165 2HG2 VAL A  11      13.859  29.751  -9.731  1.00  4.90           H  
ATOM    166 3HG2 VAL A  11      14.407  31.288 -10.443  1.00  4.90           H  
ATOM    167  N   ASN A  12      14.896  31.570 -13.343  1.00  4.99           N  
ATOM    168  CA  ASN A  12      15.926  32.556 -13.687  1.00  4.99           C  
ATOM    169  C   ASN A  12      16.790  32.853 -12.466  1.00  4.99           C  
ATOM    170  O   ASN A  12      16.250  33.285 -11.454  1.00  4.99           O  
ATOM    171  CB  ASN A  12      15.312  33.865 -14.140  1.00  4.99           C  
ATOM    172  CG  ASN A  12      16.361  34.859 -14.683  1.00  4.99           C  
ATOM    173  OD1 ASN A  12      17.276  35.364 -13.987  1.00  4.99           O  
ATOM    174  ND2 ASN A  12      16.229  35.145 -15.956  1.00  4.99           N  
ATOM    175  H   ASN A  12      13.940  31.742 -13.627  1.00  4.99           H  
ATOM    176  HA  ASN A  12      16.508  32.162 -14.503  1.00  4.99           H  
ATOM    177 1HB  ASN A  12      14.564  33.669 -14.916  1.00  4.99           H  
ATOM    178 2HB  ASN A  12      14.789  34.332 -13.301  1.00  4.99           H  
ATOM    179 1HD2 ASN A  12      16.861  35.781 -16.393  1.00  4.99           H  
ATOM    180 2HD2 ASN A  12      15.488  34.730 -16.491  1.00  4.99           H  
ATOM    181  N   PRO A  13      18.126  32.672 -12.535  1.00  4.76           N  
ATOM    182  CA  PRO A  13      19.081  32.882 -11.456  1.00  4.76           C  
ATOM    183  C   PRO A  13      18.984  34.202 -10.663  1.00  4.76           C  
ATOM    184  O   PRO A  13      19.377  34.221  -9.484  1.00  4.76           O  
ATOM    185  CB  PRO A  13      20.414  32.842 -12.211  1.00  4.76           C  
ATOM    186  CG  PRO A  13      20.165  31.913 -13.365  1.00  4.76           C  
ATOM    187  CD  PRO A  13      18.755  32.183 -13.791  1.00  4.76           C  
ATOM    188  HA  PRO A  13      19.015  32.024 -10.784  1.00  4.76           H  
ATOM    189 1HB  PRO A  13      20.686  33.853 -12.535  1.00  4.76           H  
ATOM    190 2HB  PRO A  13      21.214  32.489 -11.542  1.00  4.76           H  
ATOM    191 1HG  PRO A  13      20.899  32.104 -14.161  1.00  4.76           H  
ATOM    192 2HG  PRO A  13      20.315  30.870 -13.041  1.00  4.76           H  
ATOM    193 1HD  PRO A  13      18.715  32.948 -14.587  1.00  4.76           H  
ATOM    194 2HD  PRO A  13      18.330  31.212 -14.106  1.00  4.76           H  
ATOM    195  N   GLY A  14      18.518  35.309 -11.269  1.00  4.20           N  
ATOM    196  CA  GLY A  14      18.472  36.556 -10.502  1.00  4.20           C  
ATOM    197  C   GLY A  14      17.560  36.352  -9.301  1.00  4.20           C  
ATOM    198  O   GLY A  14      16.358  36.158  -9.475  1.00  4.20           O  
ATOM    199  H   GLY A  14      18.167  35.281 -12.229  1.00  4.20           H  
ATOM    200 1HA  GLY A  14      19.472  36.847 -10.180  1.00  4.20           H  
ATOM    201 2HA  GLY A  14      18.086  37.355 -11.133  1.00  4.20           H  
ATOM    202  N   ASN A  15      18.102  36.441  -8.075  1.00  3.47           N  
ATOM    203  CA  ASN A  15      17.311  36.153  -6.867  1.00  3.47           C  
ATOM    204  C   ASN A  15      16.600  34.813  -7.084  1.00  3.47           C  
ATOM    205  O   ASN A  15      15.460  34.642  -6.685  1.00  3.47           O  
ATOM    206  CB  ASN A  15      16.282  37.236  -6.590  1.00  3.47           C  
ATOM    207  CG  ASN A  15      16.893  38.568  -6.281  1.00  3.47           C  
ATOM    208  OD1 ASN A  15      17.809  38.699  -5.454  1.00  3.47           O  
ATOM    209  ND2 ASN A  15      16.413  39.589  -6.965  1.00  3.47           N  
ATOM    210  H   ASN A  15      19.089  36.631  -7.993  1.00  3.47           H  
ATOM    211  HA  ASN A  15      17.971  36.062  -6.013  1.00  3.47           H  
ATOM    212 1HB  ASN A  15      15.591  37.343  -7.424  1.00  3.47           H  
ATOM    213 2HB  ASN A  15      15.698  36.930  -5.724  1.00  3.47           H  
ATOM    214 1HD2 ASN A  15      16.772  40.510  -6.805  1.00  3.47           H  
ATOM    215 2HD2 ASN A  15      15.688  39.436  -7.646  1.00  3.47           H  
ATOM    216  N   THR A  16      17.340  33.833  -7.626  1.00  2.74           N  
ATOM    217  CA  THR A  16      16.841  32.540  -8.110  1.00  2.74           C  
ATOM    218  C   THR A  16      15.483  32.059  -7.579  1.00  2.74           C  
ATOM    219  O   THR A  16      14.469  32.326  -8.189  1.00  2.74           O  
ATOM    220  CB  THR A  16      17.890  31.439  -7.817  1.00  2.74           C  
ATOM    221  OG1 THR A  16      19.152  31.792  -8.380  1.00  2.74           O  
ATOM    222  CG2 THR A  16      17.449  30.093  -8.455  1.00  2.74           C  
ATOM    223  H   THR A  16      18.294  34.068  -7.878  1.00  2.74           H  
ATOM    224  HA  THR A  16      16.747  32.626  -9.212  1.00  2.74           H  
ATOM    225  HB  THR A  16      18.011  31.335  -6.725  1.00  2.74           H  
ATOM    226  HG1 THR A  16      19.260  32.772  -8.410  1.00  2.74           H  
ATOM    227 1HG2 THR A  16      18.197  29.332  -8.251  1.00  2.74           H  
ATOM    228 2HG2 THR A  16      16.505  29.774  -8.056  1.00  2.74           H  
ATOM    229 3HG2 THR A  16      17.357  30.232  -9.523  1.00  2.74           H  
ATOM    230  N   LEU A  17      15.467  31.481  -6.360  1.00  2.16           N  
ATOM    231  CA  LEU A  17      14.283  30.828  -5.751  1.00  2.16           C  
ATOM    232  C   LEU A  17      14.245  29.367  -6.219  1.00  2.16           C  
ATOM    233  O   LEU A  17      14.166  29.104  -7.417  1.00  2.16           O  
ATOM    234  CB  LEU A  17      12.913  31.469  -6.124  1.00  2.16           C  
ATOM    235  CG  LEU A  17      12.726  32.938  -5.757  1.00  2.16           C  
ATOM    236  CD1 LEU A  17      11.380  33.429  -6.259  1.00  2.16           C  
ATOM    237  CD2 LEU A  17      12.886  33.086  -4.324  1.00  2.16           C  
ATOM    238  H   LEU A  17      16.344  31.380  -5.881  1.00  2.16           H  
ATOM    239  HA  LEU A  17      14.393  30.844  -4.676  1.00  2.16           H  
ATOM    240 1HB  LEU A  17      12.679  31.314  -7.164  1.00  2.16           H  
ATOM    241 2HB  LEU A  17      12.151  30.926  -5.547  1.00  2.16           H  
ATOM    242  HG  LEU A  17      13.461  33.521  -6.246  1.00  2.16           H  
ATOM    243 1HD1 LEU A  17      11.258  34.479  -6.016  1.00  2.16           H  
ATOM    244 2HD1 LEU A  17      11.340  33.299  -7.342  1.00  2.16           H  
ATOM    245 3HD1 LEU A  17      10.589  32.859  -5.802  1.00  2.16           H  
ATOM    246 1HD2 LEU A  17      12.805  34.112  -4.071  1.00  2.16           H  
ATOM    247 2HD2 LEU A  17      12.129  32.518  -3.812  1.00  2.16           H  
ATOM    248 3HD2 LEU A  17      13.866  32.715  -4.078  1.00  2.16           H  
ATOM    249  N   THR A  18      14.327  28.430  -5.285  1.00  1.74           N  
ATOM    250  CA  THR A  18      14.356  27.007  -5.670  1.00  1.74           C  
ATOM    251  C   THR A  18      13.253  26.218  -4.991  1.00  1.74           C  
ATOM    252  O   THR A  18      12.998  26.389  -3.797  1.00  1.74           O  
ATOM    253  CB  THR A  18      15.703  26.326  -5.365  1.00  1.74           C  
ATOM    254  OG1 THR A  18      16.753  26.987  -6.094  1.00  1.74           O  
ATOM    255  CG2 THR A  18      15.663  24.826  -5.746  1.00  1.74           C  
ATOM    256  H   THR A  18      14.358  28.715  -4.304  1.00  1.74           H  
ATOM    257  HA  THR A  18      14.190  26.935  -6.745  1.00  1.74           H  
ATOM    258  HB  THR A  18      15.919  26.402  -4.318  1.00  1.74           H  
ATOM    259  HG1 THR A  18      16.624  26.859  -7.060  1.00  1.74           H  
ATOM    260 1HG2 THR A  18      16.622  24.369  -5.532  1.00  1.74           H  
ATOM    261 2HG2 THR A  18      14.890  24.314  -5.181  1.00  1.74           H  
ATOM    262 3HG2 THR A  18      15.447  24.733  -6.811  1.00  1.74           H  
ATOM    263  N   ILE A  19      12.571  25.366  -5.757  1.00  1.47           N  
ATOM    264  CA  ILE A  19      11.548  24.525  -5.158  1.00  1.47           C  
ATOM    265  C   ILE A  19      11.856  23.044  -5.311  1.00  1.47           C  
ATOM    266  O   ILE A  19      12.083  22.548  -6.419  1.00  1.47           O  
ATOM    267  CB  ILE A  19      10.174  24.798  -5.791  1.00  1.47           C  
ATOM    268  CG1 ILE A  19       9.767  26.248  -5.577  1.00  1.47           C  
ATOM    269  CG2 ILE A  19       9.160  23.849  -5.217  1.00  1.47           C  
ATOM    270  CD1 ILE A  19       8.543  26.635  -6.343  1.00  1.47           C  
ATOM    271  H   ILE A  19      12.789  25.264  -6.753  1.00  1.47           H  
ATOM    272  HA  ILE A  19      11.488  24.737  -4.100  1.00  1.47           H  
ATOM    273  HB  ILE A  19      10.236  24.644  -6.843  1.00  1.47           H  
ATOM    274 1HG1 ILE A  19       9.592  26.426  -4.539  1.00  1.47           H  
ATOM    275 2HG1 ILE A  19      10.580  26.894  -5.910  1.00  1.47           H  
ATOM    276 1HG2 ILE A  19       8.196  24.028  -5.676  1.00  1.47           H  
ATOM    277 2HG2 ILE A  19       9.460  22.819  -5.415  1.00  1.47           H  
ATOM    278 3HG2 ILE A  19       9.097  23.997  -4.146  1.00  1.47           H  
ATOM    279 1HD1 ILE A  19       8.329  27.678  -6.158  1.00  1.47           H  
ATOM    280 2HD1 ILE A  19       8.714  26.482  -7.410  1.00  1.47           H  
ATOM    281 3HD1 ILE A  19       7.702  26.024  -6.019  1.00  1.47           H  
ATOM    282  N   GLU A  20      11.851  22.326  -4.198  1.00  1.31           N  
ATOM    283  CA  GLU A  20      12.053  20.894  -4.254  1.00  1.31           C  
ATOM    284  C   GLU A  20      10.743  20.225  -3.866  1.00  1.31           C  
ATOM    285  O   GLU A  20      10.116  20.560  -2.853  1.00  1.31           O  
ATOM    286  CB  GLU A  20      13.215  20.464  -3.361  1.00  1.31           C  
ATOM    287  CG  GLU A  20      14.587  21.021  -3.817  1.00  1.31           C  
ATOM    288  CD  GLU A  20      15.746  20.597  -2.925  1.00  1.31           C  
ATOM    289  OE1 GLU A  20      15.519  19.887  -1.981  1.00  1.31           O  
ATOM    290  OE2 GLU A  20      16.852  21.011  -3.182  1.00  1.31           O  
ATOM    291  H   GLU A  20      11.707  22.791  -3.301  1.00  1.31           H  
ATOM    292  HA  GLU A  20      12.278  20.598  -5.278  1.00  1.31           H  
ATOM    293 1HB  GLU A  20      13.037  20.815  -2.353  1.00  1.31           H  
ATOM    294 2HB  GLU A  20      13.267  19.377  -3.327  1.00  1.31           H  
ATOM    295 1HG  GLU A  20      14.782  20.664  -4.821  1.00  1.31           H  
ATOM    296 2HG  GLU A  20      14.541  22.105  -3.849  1.00  1.31           H  
ATOM    297  N   LEU A  21      10.326  19.287  -4.701  1.00  1.24           N  
ATOM    298  CA  LEU A  21       9.069  18.572  -4.545  1.00  1.24           C  
ATOM    299  C   LEU A  21       9.165  17.063  -4.391  1.00  1.24           C  
ATOM    300  O   LEU A  21       9.788  16.371  -5.195  1.00  1.24           O  
ATOM    301  CB  LEU A  21       8.191  18.892  -5.754  1.00  1.24           C  
ATOM    302  CG  LEU A  21       6.970  17.993  -6.011  1.00  1.24           C  
ATOM    303  CD1 LEU A  21       6.065  18.106  -4.969  1.00  1.24           C  
ATOM    304  CD2 LEU A  21       6.254  18.415  -7.257  1.00  1.24           C  
ATOM    305  H   LEU A  21      10.890  19.067  -5.516  1.00  1.24           H  
ATOM    306  HA  LEU A  21       8.581  18.967  -3.652  1.00  1.24           H  
ATOM    307 1HB  LEU A  21       7.813  19.904  -5.636  1.00  1.24           H  
ATOM    308 2HB  LEU A  21       8.816  18.873  -6.620  1.00  1.24           H  
ATOM    309  HG  LEU A  21       7.302  16.960  -6.094  1.00  1.24           H  
ATOM    310 1HD1 LEU A  21       5.259  17.477  -5.235  1.00  1.24           H  
ATOM    311 2HD1 LEU A  21       6.464  17.829  -4.018  1.00  1.24           H  
ATOM    312 3HD1 LEU A  21       5.764  19.088  -4.915  1.00  1.24           H  
ATOM    313 1HD2 LEU A  21       5.382  17.774  -7.415  1.00  1.24           H  
ATOM    314 2HD2 LEU A  21       5.925  19.432  -7.126  1.00  1.24           H  
ATOM    315 3HD2 LEU A  21       6.893  18.356  -8.114  1.00  1.24           H  
ATOM    316  N   LYS A  22       8.500  16.562  -3.347  1.00  1.22           N  
ATOM    317  CA  LYS A  22       8.361  15.133  -3.125  1.00  1.22           C  
ATOM    318  C   LYS A  22       6.876  14.749  -3.080  1.00  1.22           C  
ATOM    319  O   LYS A  22       6.088  15.343  -2.346  1.00  1.22           O  
ATOM    320  CB  LYS A  22       9.021  14.682  -1.827  1.00  1.22           C  
ATOM    321  CG  LYS A  22       8.849  13.171  -1.603  1.00  1.22           C  
ATOM    322  CD  LYS A  22       9.513  12.661  -0.344  1.00  1.22           C  
ATOM    323  CE  LYS A  22       9.187  11.183  -0.170  1.00  1.22           C  
ATOM    324  NZ  LYS A  22       9.786  10.601   1.042  1.00  1.22           N  
ATOM    325  H   LYS A  22       8.062  17.216  -2.704  1.00  1.22           H  
ATOM    326  HA  LYS A  22       8.815  14.586  -3.953  1.00  1.22           H  
ATOM    327 1HB  LYS A  22      10.081  14.917  -1.859  1.00  1.22           H  
ATOM    328 2HB  LYS A  22       8.580  15.209  -0.981  1.00  1.22           H  
ATOM    329 1HG  LYS A  22       7.788  12.945  -1.532  1.00  1.22           H  
ATOM    330 2HG  LYS A  22       9.253  12.632  -2.466  1.00  1.22           H  
ATOM    331 1HD  LYS A  22      10.597  12.785  -0.413  1.00  1.22           H  
ATOM    332 2HD  LYS A  22       9.146  13.209   0.515  1.00  1.22           H  
ATOM    333 1HE  LYS A  22       8.107  11.070  -0.115  1.00  1.22           H  
ATOM    334 2HE  LYS A  22       9.550  10.630  -1.041  1.00  1.22           H  
ATOM    335 1HZ  LYS A  22       9.494   9.610   1.069  1.00  1.22           H  
ATOM    336 2HZ  LYS A  22      10.789  10.660   1.004  1.00  1.22           H  
ATOM    337 3HZ  LYS A  22       9.448  11.073   1.860  1.00  1.22           H  
ATOM    338  N   VAL A  23       6.500  13.756  -3.879  1.00  1.25           N  
ATOM    339  CA  VAL A  23       5.113  13.294  -3.889  1.00  1.25           C  
ATOM    340  C   VAL A  23       5.080  11.851  -3.436  1.00  1.25           C  
ATOM    341  O   VAL A  23       5.839  11.013  -3.923  1.00  1.25           O  
ATOM    342  CB  VAL A  23       4.461  13.361  -5.294  1.00  1.25           C  
ATOM    343  CG1 VAL A  23       3.019  12.820  -5.216  1.00  1.25           C  
ATOM    344  CG2 VAL A  23       4.508  14.755  -5.854  1.00  1.25           C  
ATOM    345  H   VAL A  23       7.205  13.297  -4.457  1.00  1.25           H  
ATOM    346  HA  VAL A  23       4.526  13.894  -3.199  1.00  1.25           H  
ATOM    347  HB  VAL A  23       4.975  12.734  -5.939  1.00  1.25           H  
ATOM    348 1HG1 VAL A  23       2.590  12.846  -6.196  1.00  1.25           H  
ATOM    349 2HG1 VAL A  23       3.024  11.796  -4.866  1.00  1.25           H  
ATOM    350 3HG1 VAL A  23       2.427  13.419  -4.555  1.00  1.25           H  
ATOM    351 1HG2 VAL A  23       4.055  14.760  -6.849  1.00  1.25           H  
ATOM    352 2HG2 VAL A  23       3.966  15.415  -5.221  1.00  1.25           H  
ATOM    353 3HG2 VAL A  23       5.536  15.082  -5.924  1.00  1.25           H  
ATOM    354  N   ALA A  24       4.197  11.550  -2.491  1.00  1.29           N  
ATOM    355  CA  ALA A  24       4.089  10.176  -2.036  1.00  1.29           C  
ATOM    356  C   ALA A  24       2.639   9.722  -2.079  1.00  1.29           C  
ATOM    357  O   ALA A  24       1.728  10.472  -1.738  1.00  1.29           O  
ATOM    358  CB  ALA A  24       4.637  10.041  -0.629  1.00  1.29           C  
ATOM    359  H   ALA A  24       3.610  12.277  -2.087  1.00  1.29           H  
ATOM    360  HA  ALA A  24       4.661   9.549  -2.702  1.00  1.29           H  
ATOM    361 1HB  ALA A  24       4.564   9.000  -0.312  1.00  1.29           H  
ATOM    362 2HB  ALA A  24       5.686  10.352  -0.615  1.00  1.29           H  
ATOM    363 3HB  ALA A  24       4.066  10.672   0.049  1.00  1.29           H  
ATOM    364  N   VAL A  25       2.439   8.469  -2.467  1.00  1.34           N  
ATOM    365  CA  VAL A  25       1.083   7.946  -2.528  1.00  1.34           C  
ATOM    366  C   VAL A  25       0.950   6.727  -1.630  1.00  1.34           C  
ATOM    367  O   VAL A  25       1.689   5.743  -1.760  1.00  1.34           O  
ATOM    368  CB  VAL A  25       0.733   7.523  -3.959  1.00  1.34           C  
ATOM    369  CG1 VAL A  25      -0.717   7.048  -4.006  1.00  1.34           C  
ATOM    370  CG2 VAL A  25       1.072   8.639  -4.935  1.00  1.34           C  
ATOM    371  H   VAL A  25       3.231   7.904  -2.744  1.00  1.34           H  
ATOM    372  HA  VAL A  25       0.387   8.709  -2.192  1.00  1.34           H  
ATOM    373  HB  VAL A  25       1.313   6.664  -4.215  1.00  1.34           H  
ATOM    374 1HG1 VAL A  25      -0.955   6.709  -5.009  1.00  1.34           H  
ATOM    375 2HG1 VAL A  25      -0.859   6.229  -3.306  1.00  1.34           H  
ATOM    376 3HG1 VAL A  25      -1.386   7.863  -3.734  1.00  1.34           H  
ATOM    377 1HG2 VAL A  25       0.848   8.302  -5.929  1.00  1.34           H  
ATOM    378 2HG2 VAL A  25       0.510   9.523  -4.715  1.00  1.34           H  
ATOM    379 3HG2 VAL A  25       2.138   8.860  -4.869  1.00  1.34           H  
ATOM    380  N   HIS A  26       0.030   6.808  -0.692  1.00  1.37           N  
ATOM    381  CA  HIS A  26      -0.248   5.729   0.230  1.00  1.37           C  
ATOM    382  C   HIS A  26      -1.220   4.749  -0.444  1.00  1.37           C  
ATOM    383  O   HIS A  26      -2.036   5.168  -1.266  1.00  1.37           O  
ATOM    384  CB  HIS A  26      -0.795   6.297   1.536  1.00  1.37           C  
ATOM    385  CG  HIS A  26       0.219   7.136   2.306  1.00  1.37           C  
ATOM    386  ND1 HIS A  26       1.338   6.586   2.928  1.00  1.37           N  
ATOM    387  CD2 HIS A  26       0.287   8.475   2.537  1.00  1.37           C  
ATOM    388  CE1 HIS A  26       2.032   7.545   3.501  1.00  1.37           C  
ATOM    389  NE2 HIS A  26       1.424   8.701   3.290  1.00  1.37           N  
ATOM    390  H   HIS A  26      -0.541   7.653  -0.632  1.00  1.37           H  
ATOM    391  HA  HIS A  26       0.683   5.219   0.452  1.00  1.37           H  
ATOM    392 1HB  HIS A  26      -1.648   6.935   1.305  1.00  1.37           H  
ATOM    393 2HB  HIS A  26      -1.168   5.508   2.179  1.00  1.37           H  
ATOM    394  HD1 HIS A  26       1.657   5.617   2.969  1.00  1.37           H  
ATOM    395  HD2 HIS A  26      -0.354   9.310   2.247  1.00  1.37           H  
ATOM    396  HE1 HIS A  26       2.952   7.297   4.034  1.00  1.37           H  
ATOM    397  N   PRO A  27      -1.196   3.445  -0.118  1.00  1.37           N  
ATOM    398  CA  PRO A  27      -2.098   2.443  -0.662  1.00  1.37           C  
ATOM    399  C   PRO A  27      -3.565   2.733  -0.338  1.00  1.37           C  
ATOM    400  O   PRO A  27      -4.461   2.241  -1.021  1.00  1.37           O  
ATOM    401  CB  PRO A  27      -1.607   1.151   0.015  1.00  1.37           C  
ATOM    402  CG  PRO A  27      -0.871   1.609   1.248  1.00  1.37           C  
ATOM    403  CD  PRO A  27      -0.218   2.906   0.835  1.00  1.37           C  
ATOM    404  HA  PRO A  27      -1.947   2.385  -1.749  1.00  1.37           H  
ATOM    405 1HB  PRO A  27      -2.463   0.504   0.245  1.00  1.37           H  
ATOM    406 2HB  PRO A  27      -0.956   0.595  -0.682  1.00  1.37           H  
ATOM    407 1HG  PRO A  27      -1.572   1.723   2.086  1.00  1.37           H  
ATOM    408 2HG  PRO A  27      -0.136   0.845   1.548  1.00  1.37           H  
ATOM    409 1HD  PRO A  27      -0.071   3.530   1.716  1.00  1.37           H  
ATOM    410 2HD  PRO A  27       0.719   2.693   0.311  1.00  1.37           H  
ATOM    411  N   ASP A  28      -3.818   3.549   0.693  1.00  1.34           N  
ATOM    412  CA  ASP A  28      -5.187   3.889   1.069  1.00  1.34           C  
ATOM    413  C   ASP A  28      -5.771   5.041   0.237  1.00  1.34           C  
ATOM    414  O   ASP A  28      -6.886   5.493   0.499  1.00  1.34           O  
ATOM    415  CB  ASP A  28      -5.271   4.239   2.562  1.00  1.34           C  
ATOM    416  CG  ASP A  28      -4.578   5.562   3.036  1.00  1.34           C  
ATOM    417  OD1 ASP A  28      -4.138   6.383   2.240  1.00  1.34           O  
ATOM    418  OD2 ASP A  28      -4.499   5.725   4.229  1.00  1.34           O  
ATOM    419  H   ASP A  28      -3.057   3.924   1.232  1.00  1.34           H  
ATOM    420  HA  ASP A  28      -5.809   3.011   0.897  1.00  1.34           H  
ATOM    421 1HB  ASP A  28      -6.323   4.305   2.839  1.00  1.34           H  
ATOM    422 2HB  ASP A  28      -4.846   3.414   3.136  1.00  1.34           H  
ATOM    423  N   GLY A  29      -5.026   5.516  -0.770  1.00  1.28           N  
ATOM    424  CA  GLY A  29      -5.491   6.602  -1.621  1.00  1.28           C  
ATOM    425  C   GLY A  29      -5.010   7.979  -1.173  1.00  1.28           C  
ATOM    426  O   GLY A  29      -5.239   8.975  -1.858  1.00  1.28           O  
ATOM    427  H   GLY A  29      -4.094   5.137  -0.940  1.00  1.28           H  
ATOM    428 1HA  GLY A  29      -5.146   6.425  -2.638  1.00  1.28           H  
ATOM    429 2HA  GLY A  29      -6.579   6.591  -1.656  1.00  1.28           H  
ATOM    430  N   THR A  30      -4.358   8.088  -0.030  1.00  1.21           N  
ATOM    431  CA  THR A  30      -3.913   9.417   0.351  1.00  1.21           C  
ATOM    432  C   THR A  30      -2.663   9.833  -0.436  1.00  1.21           C  
ATOM    433  O   THR A  30      -1.693   9.077  -0.532  1.00  1.21           O  
ATOM    434  CB  THR A  30      -3.570   9.494   1.846  1.00  1.21           C  
ATOM    435  OG1 THR A  30      -4.692   9.097   2.620  1.00  1.21           O  
ATOM    436  CG2 THR A  30      -3.187  10.919   2.214  1.00  1.21           C  
ATOM    437  H   THR A  30      -4.194   7.284   0.591  1.00  1.21           H  
ATOM    438  HA  THR A  30      -4.707  10.131   0.139  1.00  1.21           H  
ATOM    439  HB  THR A  30      -2.751   8.834   2.068  1.00  1.21           H  
ATOM    440  HG1 THR A  30      -4.679   8.098   2.644  1.00  1.21           H  
ATOM    441 1HG2 THR A  30      -2.950  10.968   3.274  1.00  1.21           H  
ATOM    442 2HG2 THR A  30      -2.319  11.227   1.644  1.00  1.21           H  
ATOM    443 3HG2 THR A  30      -4.020  11.584   1.993  1.00  1.21           H  
ATOM    444  N   ILE A  31      -2.670  11.043  -0.977  1.00  1.16           N  
ATOM    445  CA  ILE A  31      -1.471  11.571  -1.611  1.00  1.16           C  
ATOM    446  C   ILE A  31      -0.992  12.757  -0.819  1.00  1.16           C  
ATOM    447  O   ILE A  31      -1.774  13.655  -0.483  1.00  1.16           O  
ATOM    448  CB  ILE A  31      -1.612  12.036  -3.082  1.00  1.16           C  
ATOM    449  CG1 ILE A  31      -2.024  10.938  -3.958  1.00  1.16           C  
ATOM    450  CG2 ILE A  31      -0.269  12.575  -3.605  1.00  1.16           C  
ATOM    451  CD1 ILE A  31      -2.164  11.395  -5.404  1.00  1.16           C  
ATOM    452  H   ILE A  31      -3.508  11.609  -0.915  1.00  1.16           H  
ATOM    453  HA  ILE A  31      -0.695  10.815  -1.579  1.00  1.16           H  
ATOM    454  HB  ILE A  31      -2.375  12.813  -3.140  1.00  1.16           H  
ATOM    455 1HG1 ILE A  31      -1.319  10.161  -3.885  1.00  1.16           H  
ATOM    456 2HG1 ILE A  31      -2.986  10.558  -3.613  1.00  1.16           H  
ATOM    457 1HG2 ILE A  31      -0.377  12.900  -4.633  1.00  1.16           H  
ATOM    458 2HG2 ILE A  31       0.060  13.412  -3.008  1.00  1.16           H  
ATOM    459 3HG2 ILE A  31       0.475  11.788  -3.554  1.00  1.16           H  
ATOM    460 1HD1 ILE A  31      -2.462  10.570  -6.029  1.00  1.16           H  
ATOM    461 2HD1 ILE A  31      -2.897  12.180  -5.466  1.00  1.16           H  
ATOM    462 3HD1 ILE A  31      -1.204  11.768  -5.752  1.00  1.16           H  
ATOM    463  N   THR A  32       0.281  12.731  -0.464  1.00  1.14           N  
ATOM    464  CA  THR A  32       0.839  13.863   0.241  1.00  1.14           C  
ATOM    465  C   THR A  32       1.913  14.469  -0.617  1.00  1.14           C  
ATOM    466  O   THR A  32       2.693  13.754  -1.258  1.00  1.14           O  
ATOM    467  CB  THR A  32       1.444  13.450   1.586  1.00  1.14           C  
ATOM    468  OG1 THR A  32       2.479  12.482   1.381  1.00  1.14           O  
ATOM    469  CG2 THR A  32       0.374  12.869   2.472  1.00  1.14           C  
ATOM    470  H   THR A  32       0.862  11.946  -0.759  1.00  1.14           H  
ATOM    471  HA  THR A  32       0.070  14.614   0.409  1.00  1.14           H  
ATOM    472  HB  THR A  32       1.876  14.330   2.065  1.00  1.14           H  
ATOM    473  HG1 THR A  32       2.841  12.224   2.236  1.00  1.14           H  
ATOM    474 1HG2 THR A  32       0.815  12.591   3.429  1.00  1.14           H  
ATOM    475 2HG2 THR A  32      -0.388  13.617   2.627  1.00  1.14           H  
ATOM    476 3HG2 THR A  32      -0.053  11.992   2.001  1.00  1.14           H  
ATOM    477  N   VAL A  33       1.981  15.785  -0.612  1.00  1.16           N  
ATOM    478  CA  VAL A  33       3.014  16.431  -1.376  1.00  1.16           C  
ATOM    479  C   VAL A  33       3.746  17.432  -0.525  1.00  1.16           C  
ATOM    480  O   VAL A  33       3.127  18.306   0.090  1.00  1.16           O  
ATOM    481  CB  VAL A  33       2.441  17.120  -2.607  1.00  1.16           C  
ATOM    482  CG1 VAL A  33       3.466  17.671  -3.296  1.00  1.16           C  
ATOM    483  CG2 VAL A  33       1.696  16.177  -3.407  1.00  1.16           C  
ATOM    484  H   VAL A  33       1.292  16.324  -0.088  1.00  1.16           H  
ATOM    485  HA  VAL A  33       3.728  15.679  -1.707  1.00  1.16           H  
ATOM    486  HB  VAL A  33       1.837  17.878  -2.345  1.00  1.16           H  
ATOM    487 1HG1 VAL A  33       3.104  18.164  -4.195  1.00  1.16           H  
ATOM    488 2HG1 VAL A  33       4.002  18.376  -2.679  1.00  1.16           H  
ATOM    489 3HG1 VAL A  33       4.107  16.849  -3.553  1.00  1.16           H  
ATOM    490 1HG2 VAL A  33       1.314  16.677  -4.293  1.00  1.16           H  
ATOM    491 2HG2 VAL A  33       2.347  15.392  -3.684  1.00  1.16           H  
ATOM    492 3HG2 VAL A  33       0.877  15.787  -2.819  1.00  1.16           H  
ATOM    493  N   VAL A  34       5.061  17.312  -0.493  1.00  1.21           N  
ATOM    494  CA  VAL A  34       5.852  18.205   0.324  1.00  1.21           C  
ATOM    495  C   VAL A  34       6.707  19.130  -0.515  1.00  1.21           C  
ATOM    496  O   VAL A  34       7.407  18.700  -1.442  1.00  1.21           O  
ATOM    497  CB  VAL A  34       6.741  17.414   1.289  1.00  1.21           C  
ATOM    498  CG1 VAL A  34       7.583  18.382   2.120  1.00  1.21           C  
ATOM    499  CG2 VAL A  34       5.863  16.553   2.185  1.00  1.21           C  
ATOM    500  H   VAL A  34       5.507  16.585  -1.049  1.00  1.21           H  
ATOM    501  HA  VAL A  34       5.177  18.817   0.921  1.00  1.21           H  
ATOM    502  HB  VAL A  34       7.424  16.781   0.724  1.00  1.21           H  
ATOM    503 1HG1 VAL A  34       8.218  17.823   2.807  1.00  1.21           H  
ATOM    504 2HG1 VAL A  34       8.218  18.990   1.470  1.00  1.21           H  
ATOM    505 3HG1 VAL A  34       6.921  19.035   2.691  1.00  1.21           H  
ATOM    506 1HG2 VAL A  34       6.484  15.988   2.873  1.00  1.21           H  
ATOM    507 2HG2 VAL A  34       5.192  17.196   2.748  1.00  1.21           H  
ATOM    508 3HG2 VAL A  34       5.278  15.864   1.578  1.00  1.21           H  
ATOM    509  N   PHE A  35       6.599  20.418  -0.197  1.00  1.32           N  
ATOM    510  CA  PHE A  35       7.348  21.471  -0.853  1.00  1.32           C  
ATOM    511  C   PHE A  35       8.343  22.156   0.024  1.00  1.32           C  
ATOM    512  O   PHE A  35       7.976  22.839   0.985  1.00  1.32           O  
ATOM    513  CB  PHE A  35       6.420  22.525  -1.402  1.00  1.32           C  
ATOM    514  CG  PHE A  35       5.723  22.069  -2.517  1.00  1.32           C  
ATOM    515  CD1 PHE A  35       4.579  21.360  -2.414  1.00  1.32           C  
ATOM    516  CD2 PHE A  35       6.248  22.355  -3.724  1.00  1.32           C  
ATOM    517  CE1 PHE A  35       3.975  20.948  -3.544  1.00  1.32           C  
ATOM    518  CE2 PHE A  35       5.665  21.961  -4.851  1.00  1.32           C  
ATOM    519  CZ  PHE A  35       4.513  21.255  -4.767  1.00  1.32           C  
ATOM    520  H   PHE A  35       5.979  20.670   0.573  1.00  1.32           H  
ATOM    521  HA  PHE A  35       7.892  21.026  -1.688  1.00  1.32           H  
ATOM    522 1HB  PHE A  35       5.694  22.821  -0.636  1.00  1.32           H  
ATOM    523 2HB  PHE A  35       6.990  23.402  -1.687  1.00  1.32           H  
ATOM    524  HD1 PHE A  35       4.158  21.124  -1.419  1.00  1.32           H  
ATOM    525  HD2 PHE A  35       7.164  22.911  -3.749  1.00  1.32           H  
ATOM    526  HE1 PHE A  35       3.047  20.375  -3.491  1.00  1.32           H  
ATOM    527  HE2 PHE A  35       6.120  22.195  -5.810  1.00  1.32           H  
ATOM    528  HZ  PHE A  35       4.022  20.913  -5.658  1.00  1.32           H  
ATOM    529  N   ASP A  36       9.602  22.024  -0.359  1.00  1.48           N  
ATOM    530  CA  ASP A  36      10.705  22.639   0.345  1.00  1.48           C  
ATOM    531  C   ASP A  36      11.163  23.797  -0.517  1.00  1.48           C  
ATOM    532  O   ASP A  36      11.612  23.610  -1.652  1.00  1.48           O  
ATOM    533  CB  ASP A  36      11.796  21.618   0.630  1.00  1.48           C  
ATOM    534  CG  ASP A  36      11.313  20.554   1.658  1.00  1.48           C  
ATOM    535  OD1 ASP A  36      10.287  20.785   2.273  1.00  1.48           O  
ATOM    536  OD2 ASP A  36      11.964  19.550   1.820  1.00  1.48           O  
ATOM    537  H   ASP A  36       9.807  21.458  -1.186  1.00  1.48           H  
ATOM    538  HA  ASP A  36      10.358  23.039   1.295  1.00  1.48           H  
ATOM    539 1HB  ASP A  36      12.066  21.115  -0.291  1.00  1.48           H  
ATOM    540 2HB  ASP A  36      12.681  22.110   1.001  1.00  1.48           H  
ATOM    541  N   VAL A  37      10.946  25.004  -0.026  1.00  1.71           N  
ATOM    542  CA  VAL A  37      11.180  26.167  -0.847  1.00  1.71           C  
ATOM    543  C   VAL A  37      12.269  27.053  -0.266  1.00  1.71           C  
ATOM    544  O   VAL A  37      12.238  27.439   0.909  1.00  1.71           O  
ATOM    545  CB  VAL A  37       9.858  26.940  -1.012  1.00  1.71           C  
ATOM    546  CG1 VAL A  37      10.078  28.131  -1.878  1.00  1.71           C  
ATOM    547  CG2 VAL A  37       8.785  25.996  -1.565  1.00  1.71           C  
ATOM    548  H   VAL A  37      10.603  25.101   0.928  1.00  1.71           H  
ATOM    549  HA  VAL A  37      11.507  25.844  -1.835  1.00  1.71           H  
ATOM    550  HB  VAL A  37       9.537  27.306  -0.057  1.00  1.71           H  
ATOM    551 1HG1 VAL A  37       9.152  28.690  -1.980  1.00  1.71           H  
ATOM    552 2HG1 VAL A  37      10.833  28.744  -1.423  1.00  1.71           H  
ATOM    553 3HG1 VAL A  37      10.421  27.806  -2.858  1.00  1.71           H  
ATOM    554 1HG2 VAL A  37       7.848  26.520  -1.674  1.00  1.71           H  
ATOM    555 2HG2 VAL A  37       9.099  25.619  -2.514  1.00  1.71           H  
ATOM    556 3HG2 VAL A  37       8.650  25.170  -0.877  1.00  1.71           H  
ATOM    557  N   TYR A  38      13.250  27.347  -1.102  1.00  2.03           N  
ATOM    558  CA  TYR A  38      14.403  28.149  -0.742  1.00  2.03           C  
ATOM    559  C   TYR A  38      14.191  29.536  -1.301  1.00  2.03           C  
ATOM    560  O   TYR A  38      14.074  29.714  -2.527  1.00  2.03           O  
ATOM    561  CB  TYR A  38      15.647  27.514  -1.316  1.00  2.03           C  
ATOM    562  CG  TYR A  38      15.903  26.106  -0.811  1.00  2.03           C  
ATOM    563  CD1 TYR A  38      15.237  25.039  -1.418  1.00  2.03           C  
ATOM    564  CD2 TYR A  38      16.796  25.867   0.222  1.00  2.03           C  
ATOM    565  CE1 TYR A  38      15.459  23.753  -0.997  1.00  2.03           C  
ATOM    566  CE2 TYR A  38      17.025  24.563   0.639  1.00  2.03           C  
ATOM    567  CZ  TYR A  38      16.358  23.508   0.031  1.00  2.03           C  
ATOM    568  OH  TYR A  38      16.590  22.210   0.437  1.00  2.03           O  
ATOM    569  H   TYR A  38      13.188  26.986  -2.056  1.00  2.03           H  
ATOM    570  HA  TYR A  38      14.480  28.226   0.346  1.00  2.03           H  
ATOM    571 1HB  TYR A  38      15.554  27.482  -2.389  1.00  2.03           H  
ATOM    572 2HB  TYR A  38      16.513  28.128  -1.079  1.00  2.03           H  
ATOM    573  HD1 TYR A  38      14.535  25.224  -2.228  1.00  2.03           H  
ATOM    574  HD2 TYR A  38      17.322  26.698   0.698  1.00  2.03           H  
ATOM    575  HE1 TYR A  38      14.938  22.926  -1.475  1.00  2.03           H  
ATOM    576  HE2 TYR A  38      17.728  24.368   1.452  1.00  2.03           H  
ATOM    577  HH  TYR A  38      16.052  21.603  -0.098  1.00  2.03           H  
ATOM    578  N   LEU A  39      14.084  30.515  -0.430  1.00  2.41           N  
ATOM    579  CA  LEU A  39      13.750  31.853  -0.838  1.00  2.41           C  
ATOM    580  C   LEU A  39      14.978  32.747  -0.875  1.00  2.41           C  
ATOM    581  O   LEU A  39      15.904  32.573  -0.083  1.00  2.41           O  
ATOM    582  CB  LEU A  39      12.649  32.331   0.085  1.00  2.41           C  
ATOM    583  CG  LEU A  39      11.423  31.447   0.023  1.00  2.41           C  
ATOM    584  CD1 LEU A  39      10.364  31.900   1.028  1.00  2.41           C  
ATOM    585  CD2 LEU A  39      10.957  31.505  -1.374  1.00  2.41           C  
ATOM    586  H   LEU A  39      14.237  30.340   0.569  1.00  2.41           H  
ATOM    587  HA  LEU A  39      13.344  31.808  -1.838  1.00  2.41           H  
ATOM    588 1HB  LEU A  39      12.999  32.273   1.090  1.00  2.41           H  
ATOM    589 2HB  LEU A  39      12.369  33.366  -0.155  1.00  2.41           H  
ATOM    590  HG  LEU A  39      11.680  30.417   0.277  1.00  2.41           H  
ATOM    591 1HD1 LEU A  39       9.488  31.256   0.955  1.00  2.41           H  
ATOM    592 2HD1 LEU A  39      10.772  31.838   2.035  1.00  2.41           H  
ATOM    593 3HD1 LEU A  39      10.074  32.921   0.823  1.00  2.41           H  
ATOM    594 1HD2 LEU A  39      10.077  30.903  -1.493  1.00  2.41           H  
ATOM    595 2HD2 LEU A  39      10.736  32.532  -1.618  1.00  2.41           H  
ATOM    596 3HD2 LEU A  39      11.740  31.140  -2.029  1.00  2.41           H  
ATOM    597  N   VAL A  40      15.019  33.667  -1.831  1.00  2.81           N  
ATOM    598  CA  VAL A  40      16.200  34.492  -2.000  1.00  2.81           C  
ATOM    599  C   VAL A  40      15.981  35.995  -2.009  1.00  2.81           C  
ATOM    600  O   VAL A  40      16.113  36.600  -3.074  1.00  2.81           O  
ATOM    601  CB  VAL A  40      16.876  34.105  -3.329  1.00  2.81           C  
ATOM    602  CG1 VAL A  40      18.197  34.797  -3.444  1.00  2.81           C  
ATOM    603  CG2 VAL A  40      17.052  32.591  -3.416  1.00  2.81           C  
ATOM    604  H   VAL A  40      14.232  33.778  -2.455  1.00  2.81           H  
ATOM    605  HA  VAL A  40      16.886  34.261  -1.182  1.00  2.81           H  
ATOM    606  HB  VAL A  40      16.252  34.441  -4.158  1.00  2.81           H  
ATOM    607 1HG1 VAL A  40      18.664  34.530  -4.390  1.00  2.81           H  
ATOM    608 2HG1 VAL A  40      18.053  35.874  -3.401  1.00  2.81           H  
ATOM    609 3HG1 VAL A  40      18.837  34.483  -2.620  1.00  2.81           H  
ATOM    610 1HG2 VAL A  40      17.523  32.343  -4.358  1.00  2.81           H  
ATOM    611 2HG2 VAL A  40      17.677  32.251  -2.592  1.00  2.81           H  
ATOM    612 3HG2 VAL A  40      16.089  32.095  -3.360  1.00  2.81           H  
ATOM    613  N   PRO A  41      15.615  36.533  -0.820  1.00  3.13           N  
ATOM    614  CA  PRO A  41      15.225  37.252   0.438  1.00  3.13           C  
ATOM    615  C   PRO A  41      13.701  37.471   0.491  1.00  3.13           C  
ATOM    616  O   PRO A  41      12.943  36.533   0.720  1.00  3.13           O  
ATOM    617  CB  PRO A  41      15.985  38.565   0.542  1.00  3.13           C  
ATOM    618  CG  PRO A  41      16.129  39.009  -0.693  1.00  3.13           C  
ATOM    619  CD  PRO A  41      16.167  37.887  -1.527  1.00  3.13           C  
ATOM    620  HA  PRO A  41      15.522  36.609   1.280  1.00  3.13           H  
ATOM    621 1HB  PRO A  41      15.455  39.261   1.206  1.00  3.13           H  
ATOM    622 2HB  PRO A  41      16.962  38.380   1.018  1.00  3.13           H  
ATOM    623 1HG  PRO A  41      15.372  39.736  -0.980  1.00  3.13           H  
ATOM    624 2HG  PRO A  41      17.084  39.553  -0.749  1.00  3.13           H  
ATOM    625 1HD  PRO A  41      15.502  38.248  -2.296  1.00  3.13           H  
ATOM    626 2HD  PRO A  41      17.226  37.778  -1.859  1.00  3.13           H  
ATOM    627  N   GLY A  42      13.224  38.695   0.228  1.00  3.29           N  
ATOM    628  CA  GLY A  42      11.795  39.031   0.340  1.00  3.29           C  
ATOM    629  C   GLY A  42      10.904  38.540  -0.805  1.00  3.29           C  
ATOM    630  O   GLY A  42      10.244  39.335  -1.476  1.00  3.29           O  
ATOM    631  H   GLY A  42      13.860  39.434  -0.009  1.00  3.29           H  
ATOM    632 1HA  GLY A  42      11.410  38.627   1.276  1.00  3.29           H  
ATOM    633 2HA  GLY A  42      11.701  40.116   0.418  1.00  3.29           H  
ATOM    634  N   TYR A  43      10.909  37.234  -1.023  1.00  3.25           N  
ATOM    635  CA  TYR A  43      10.151  36.585  -2.091  1.00  3.25           C  
ATOM    636  C   TYR A  43       9.271  35.434  -1.639  1.00  3.25           C  
ATOM    637  O   TYR A  43       9.616  34.723  -0.707  1.00  3.25           O  
ATOM    638  CB  TYR A  43      11.097  36.080  -3.166  1.00  3.25           C  
ATOM    639  CG  TYR A  43      11.773  37.147  -3.966  1.00  3.25           C  
ATOM    640  CD1 TYR A  43      12.923  37.737  -3.522  1.00  3.25           C  
ATOM    641  CD2 TYR A  43      11.216  37.533  -5.172  1.00  3.25           C  
ATOM    642  CE1 TYR A  43      13.518  38.737  -4.277  1.00  3.25           C  
ATOM    643  CE2 TYR A  43      11.808  38.522  -5.927  1.00  3.25           C  
ATOM    644  CZ  TYR A  43      12.954  39.126  -5.474  1.00  3.25           C  
ATOM    645  OH  TYR A  43      13.546  40.128  -6.209  1.00  3.25           O  
ATOM    646  H   TYR A  43      11.485  36.678  -0.395  1.00  3.25           H  
ATOM    647  HA  TYR A  43       9.494  37.336  -2.540  1.00  3.25           H  
ATOM    648 1HB  TYR A  43      11.867  35.507  -2.666  1.00  3.25           H  
ATOM    649 2HB  TYR A  43      10.577  35.424  -3.840  1.00  3.25           H  
ATOM    650  HD1 TYR A  43      13.357  37.426  -2.577  1.00  3.25           H  
ATOM    651  HD2 TYR A  43      10.301  37.052  -5.524  1.00  3.25           H  
ATOM    652  HE1 TYR A  43      14.425  39.220  -3.940  1.00  3.25           H  
ATOM    653  HE2 TYR A  43      11.366  38.830  -6.875  1.00  3.25           H  
ATOM    654  HH  TYR A  43      14.300  40.476  -5.719  1.00  3.25           H  
ATOM    655  N   VAL A  44       8.176  35.243  -2.384  1.00  3.04           N  
ATOM    656  CA  VAL A  44       7.200  34.147  -2.288  1.00  3.04           C  
ATOM    657  C   VAL A  44       6.421  34.057  -0.981  1.00  3.04           C  
ATOM    658  O   VAL A  44       6.970  33.806   0.092  1.00  3.04           O  
ATOM    659  CB  VAL A  44       7.885  32.801  -2.483  1.00  3.04           C  
ATOM    660  CG1 VAL A  44       6.891  31.713  -2.357  1.00  3.04           C  
ATOM    661  CG2 VAL A  44       8.593  32.769  -3.796  1.00  3.04           C  
ATOM    662  H   VAL A  44       8.007  35.929  -3.107  1.00  3.04           H  
ATOM    663  HA  VAL A  44       6.474  34.281  -3.096  1.00  3.04           H  
ATOM    664  HB  VAL A  44       8.567  32.655  -1.684  1.00  3.04           H  
ATOM    665 1HG1 VAL A  44       7.393  30.755  -2.460  1.00  3.04           H  
ATOM    666 2HG1 VAL A  44       6.423  31.770  -1.379  1.00  3.04           H  
ATOM    667 3HG1 VAL A  44       6.129  31.820  -3.124  1.00  3.04           H  
ATOM    668 1HG2 VAL A  44       9.085  31.806  -3.922  1.00  3.04           H  
ATOM    669 2HG2 VAL A  44       7.881  32.925  -4.583  1.00  3.04           H  
ATOM    670 3HG2 VAL A  44       9.326  33.545  -3.828  1.00  3.04           H  
ATOM    671  N   THR A  45       5.118  34.243  -1.083  1.00  2.76           N  
ATOM    672  CA  THR A  45       4.251  34.106   0.066  1.00  2.76           C  
ATOM    673  C   THR A  45       3.858  32.658   0.266  1.00  2.76           C  
ATOM    674  O   THR A  45       3.957  31.839  -0.651  1.00  2.76           O  
ATOM    675  CB  THR A  45       2.988  34.937  -0.132  1.00  2.76           C  
ATOM    676  OG1 THR A  45       2.298  34.438  -1.293  1.00  2.76           O  
ATOM    677  CG2 THR A  45       3.336  36.399  -0.346  1.00  2.76           C  
ATOM    678  H   THR A  45       4.709  34.462  -1.997  1.00  2.76           H  
ATOM    679  HA  THR A  45       4.782  34.451   0.955  1.00  2.76           H  
ATOM    680  HB  THR A  45       2.346  34.837   0.739  1.00  2.76           H  
ATOM    681  HG1 THR A  45       2.866  34.633  -2.097  1.00  2.76           H  
ATOM    682 1HG2 THR A  45       2.422  36.971  -0.499  1.00  2.76           H  
ATOM    683 2HG2 THR A  45       3.865  36.780   0.527  1.00  2.76           H  
ATOM    684 3HG2 THR A  45       3.973  36.489  -1.228  1.00  2.76           H  
ATOM    685  N   VAL A  46       3.320  32.343   1.431  1.00  2.47           N  
ATOM    686  CA  VAL A  46       2.873  30.985   1.648  1.00  2.47           C  
ATOM    687  C   VAL A  46       1.723  30.646   0.730  1.00  2.47           C  
ATOM    688  O   VAL A  46       1.612  29.522   0.248  1.00  2.47           O  
ATOM    689  CB  VAL A  46       2.425  30.732   3.047  1.00  2.47           C  
ATOM    690  CG1 VAL A  46       1.855  29.323   3.047  1.00  2.47           C  
ATOM    691  CG2 VAL A  46       3.542  30.922   3.975  1.00  2.47           C  
ATOM    692  H   VAL A  46       3.241  33.032   2.168  1.00  2.47           H  
ATOM    693  HA  VAL A  46       3.705  30.312   1.430  1.00  2.47           H  
ATOM    694  HB  VAL A  46       1.642  31.419   3.307  1.00  2.47           H  
ATOM    695 1HG1 VAL A  46       1.492  29.041   4.009  1.00  2.47           H  
ATOM    696 2HG1 VAL A  46       1.047  29.288   2.342  1.00  2.47           H  
ATOM    697 3HG1 VAL A  46       2.628  28.624   2.735  1.00  2.47           H  
ATOM    698 1HG2 VAL A  46       3.229  30.729   4.994  1.00  2.47           H  
ATOM    699 2HG2 VAL A  46       4.309  30.253   3.696  1.00  2.47           H  
ATOM    700 3HG2 VAL A  46       3.902  31.945   3.904  1.00  2.47           H  
ATOM    701  N   SER A  47       0.810  31.596   0.541  1.00  2.22           N  
ATOM    702  CA  SER A  47      -0.318  31.339  -0.328  1.00  2.22           C  
ATOM    703  C   SER A  47       0.161  30.973  -1.724  1.00  2.22           C  
ATOM    704  O   SER A  47      -0.381  30.041  -2.324  1.00  2.22           O  
ATOM    705  CB  SER A  47      -1.268  32.518  -0.351  1.00  2.22           C  
ATOM    706  OG  SER A  47      -1.949  32.677   0.891  1.00  2.22           O  
ATOM    707  H   SER A  47       0.919  32.499   0.981  1.00  2.22           H  
ATOM    708  HA  SER A  47      -0.867  30.490   0.069  1.00  2.22           H  
ATOM    709 1HB  SER A  47      -0.703  33.426  -0.578  1.00  2.22           H  
ATOM    710 2HB  SER A  47      -1.992  32.382  -1.152  1.00  2.22           H  
ATOM    711  HG  SER A  47      -1.290  32.805   1.607  1.00  2.22           H  
ATOM    712  N   GLU A  48       1.203  31.644  -2.235  1.00  2.02           N  
ATOM    713  CA  GLU A  48       1.746  31.265  -3.541  1.00  2.02           C  
ATOM    714  C   GLU A  48       2.286  29.835  -3.516  1.00  2.02           C  
ATOM    715  O   GLU A  48       2.027  29.060  -4.434  1.00  2.02           O  
ATOM    716  CB  GLU A  48       2.812  32.265  -3.983  1.00  2.02           C  
ATOM    717  CG  GLU A  48       2.227  33.610  -4.412  1.00  2.02           C  
ATOM    718  CD  GLU A  48       3.230  34.709  -4.556  1.00  2.02           C  
ATOM    719  OE1 GLU A  48       3.987  34.906  -3.622  1.00  2.02           O  
ATOM    720  OE2 GLU A  48       3.261  35.346  -5.582  1.00  2.02           O  
ATOM    721  H   GLU A  48       1.621  32.435  -1.730  1.00  2.02           H  
ATOM    722  HA  GLU A  48       0.930  31.294  -4.269  1.00  2.02           H  
ATOM    723 1HB  GLU A  48       3.504  32.443  -3.162  1.00  2.02           H  
ATOM    724 2HB  GLU A  48       3.384  31.854  -4.805  1.00  2.02           H  
ATOM    725 1HG  GLU A  48       1.725  33.470  -5.370  1.00  2.02           H  
ATOM    726 2HG  GLU A  48       1.469  33.904  -3.689  1.00  2.02           H  
ATOM    727  N   ILE A  49       2.943  29.446  -2.419  1.00  1.87           N  
ATOM    728  CA  ILE A  49       3.457  28.082  -2.329  1.00  1.87           C  
ATOM    729  C   ILE A  49       2.302  27.095  -2.353  1.00  1.87           C  
ATOM    730  O   ILE A  49       2.363  26.071  -3.038  1.00  1.87           O  
ATOM    731  CB  ILE A  49       4.314  27.861  -1.069  1.00  1.87           C  
ATOM    732  CG1 ILE A  49       5.572  28.684  -1.193  1.00  1.87           C  
ATOM    733  CG2 ILE A  49       4.636  26.366  -0.897  1.00  1.87           C  
ATOM    734  CD1 ILE A  49       6.384  28.785   0.071  1.00  1.87           C  
ATOM    735  H   ILE A  49       3.127  30.123  -1.676  1.00  1.87           H  
ATOM    736  HA  ILE A  49       4.079  27.888  -3.192  1.00  1.87           H  
ATOM    737  HB  ILE A  49       3.771  28.218  -0.193  1.00  1.87           H  
ATOM    738 1HG1 ILE A  49       6.191  28.263  -1.984  1.00  1.87           H  
ATOM    739 2HG1 ILE A  49       5.273  29.679  -1.486  1.00  1.87           H  
ATOM    740 1HG2 ILE A  49       5.241  26.222  -0.007  1.00  1.87           H  
ATOM    741 2HG2 ILE A  49       3.707  25.802  -0.798  1.00  1.87           H  
ATOM    742 3HG2 ILE A  49       5.184  26.007  -1.769  1.00  1.87           H  
ATOM    743 1HD1 ILE A  49       7.264  29.404  -0.110  1.00  1.87           H  
ATOM    744 2HD1 ILE A  49       5.784  29.234   0.857  1.00  1.87           H  
ATOM    745 3HD1 ILE A  49       6.699  27.789   0.374  1.00  1.87           H  
ATOM    746  N   ARG A  50       1.250  27.391  -1.594  1.00  1.75           N  
ATOM    747  CA  ARG A  50       0.094  26.514  -1.546  1.00  1.75           C  
ATOM    748  C   ARG A  50      -0.603  26.415  -2.910  1.00  1.75           C  
ATOM    749  O   ARG A  50      -1.018  25.325  -3.317  1.00  1.75           O  
ATOM    750  CB  ARG A  50      -0.872  26.994  -0.478  1.00  1.75           C  
ATOM    751  CG  ARG A  50      -0.369  26.768   0.951  1.00  1.75           C  
ATOM    752  CD  ARG A  50      -1.394  27.097   1.983  1.00  1.75           C  
ATOM    753  NE  ARG A  50      -1.687  28.530   2.059  1.00  1.75           N  
ATOM    754  CZ  ARG A  50      -2.675  29.060   2.812  1.00  1.75           C  
ATOM    755  NH1 ARG A  50      -3.433  28.265   3.540  1.00  1.75           N  
ATOM    756  NH2 ARG A  50      -2.907  30.367   2.838  1.00  1.75           N  
ATOM    757  H   ARG A  50       1.264  28.245  -1.037  1.00  1.75           H  
ATOM    758  HA  ARG A  50       0.441  25.525  -1.262  1.00  1.75           H  
ATOM    759 1HB  ARG A  50      -1.023  28.063  -0.599  1.00  1.75           H  
ATOM    760 2HB  ARG A  50      -1.836  26.527  -0.593  1.00  1.75           H  
ATOM    761 1HG  ARG A  50      -0.077  25.734   1.073  1.00  1.75           H  
ATOM    762 2HG  ARG A  50       0.499  27.388   1.112  1.00  1.75           H  
ATOM    763 1HD  ARG A  50      -2.318  26.576   1.747  1.00  1.75           H  
ATOM    764 2HD  ARG A  50      -1.036  26.772   2.963  1.00  1.75           H  
ATOM    765  HE  ARG A  50      -1.116  29.158   1.512  1.00  1.75           H  
ATOM    766 1HH1 ARG A  50      -3.270  27.267   3.543  1.00  1.75           H  
ATOM    767 2HH1 ARG A  50      -4.173  28.653   4.105  1.00  1.75           H  
ATOM    768 1HH2 ARG A  50      -2.342  31.045   2.297  1.00  1.75           H  
ATOM    769 2HH2 ARG A  50      -3.647  30.733   3.414  1.00  1.75           H  
ATOM    770  N   GLU A  51      -0.682  27.524  -3.657  1.00  1.67           N  
ATOM    771  CA  GLU A  51      -1.278  27.465  -4.990  1.00  1.67           C  
ATOM    772  C   GLU A  51      -0.467  26.539  -5.878  1.00  1.67           C  
ATOM    773  O   GLU A  51      -1.019  25.691  -6.592  1.00  1.67           O  
ATOM    774  CB  GLU A  51      -1.361  28.850  -5.645  1.00  1.67           C  
ATOM    775  CG  GLU A  51      -1.980  28.820  -7.057  1.00  1.67           C  
ATOM    776  CD  GLU A  51      -2.139  30.188  -7.714  1.00  1.67           C  
ATOM    777  OE1 GLU A  51      -1.868  31.185  -7.097  1.00  1.67           O  
ATOM    778  OE2 GLU A  51      -2.513  30.208  -8.874  1.00  1.67           O  
ATOM    779  H   GLU A  51      -0.356  28.416  -3.287  1.00  1.67           H  
ATOM    780  HA  GLU A  51      -2.284  27.057  -4.905  1.00  1.67           H  
ATOM    781 1HB  GLU A  51      -1.947  29.519  -5.018  1.00  1.67           H  
ATOM    782 2HB  GLU A  51      -0.356  29.271  -5.724  1.00  1.67           H  
ATOM    783 1HG  GLU A  51      -1.334  28.208  -7.682  1.00  1.67           H  
ATOM    784 2HG  GLU A  51      -2.953  28.334  -7.002  1.00  1.67           H  
ATOM    785  N   TRP A  52       0.857  26.680  -5.821  1.00  1.60           N  
ATOM    786  CA  TRP A  52       1.728  25.870  -6.648  1.00  1.60           C  
ATOM    787  C   TRP A  52       1.557  24.411  -6.272  1.00  1.60           C  
ATOM    788  O   TRP A  52       1.456  23.547  -7.146  1.00  1.60           O  
ATOM    789  CB  TRP A  52       3.184  26.285  -6.434  1.00  1.60           C  
ATOM    790  CG  TRP A  52       3.463  27.667  -6.882  1.00  1.60           C  
ATOM    791  CD1 TRP A  52       2.767  28.379  -7.810  1.00  1.60           C  
ATOM    792  CD2 TRP A  52       4.506  28.545  -6.398  1.00  1.60           C  
ATOM    793  NE1 TRP A  52       3.306  29.633  -7.942  1.00  1.60           N  
ATOM    794  CE2 TRP A  52       4.369  29.750  -7.080  1.00  1.60           C  
ATOM    795  CE3 TRP A  52       5.523  28.406  -5.444  1.00  1.60           C  
ATOM    796  CZ2 TRP A  52       5.209  30.809  -6.850  1.00  1.60           C  
ATOM    797  CZ3 TRP A  52       6.360  29.472  -5.210  1.00  1.60           C  
ATOM    798  CH2 TRP A  52       6.205  30.639  -5.902  1.00  1.60           C  
ATOM    799  H   TRP A  52       1.262  27.395  -5.211  1.00  1.60           H  
ATOM    800  HA  TRP A  52       1.454  26.009  -7.690  1.00  1.60           H  
ATOM    801 1HB  TRP A  52       3.432  26.211  -5.376  1.00  1.60           H  
ATOM    802 2HB  TRP A  52       3.841  25.600  -6.970  1.00  1.60           H  
ATOM    803  HD1 TRP A  52       1.905  28.010  -8.365  1.00  1.60           H  
ATOM    804  HE1 TRP A  52       2.974  30.354  -8.563  1.00  1.60           H  
ATOM    805  HE3 TRP A  52       5.643  27.473  -4.898  1.00  1.60           H  
ATOM    806  HZ2 TRP A  52       5.107  31.756  -7.385  1.00  1.60           H  
ATOM    807  HZ3 TRP A  52       7.151  29.358  -4.469  1.00  1.60           H  
ATOM    808  HH2 TRP A  52       6.873  31.452  -5.712  1.00  1.60           H  
ATOM    809  N   ALA A  53       1.474  24.142  -4.969  1.00  1.55           N  
ATOM    810  CA  ALA A  53       1.298  22.795  -4.461  1.00  1.55           C  
ATOM    811  C   ALA A  53       0.016  22.159  -4.930  1.00  1.55           C  
ATOM    812  O   ALA A  53      -0.016  20.975  -5.268  1.00  1.55           O  
ATOM    813  CB  ALA A  53       1.350  22.806  -2.953  1.00  1.55           C  
ATOM    814  H   ALA A  53       1.570  24.907  -4.296  1.00  1.55           H  
ATOM    815  HA  ALA A  53       2.093  22.198  -4.867  1.00  1.55           H  
ATOM    816 1HB  ALA A  53       1.255  21.801  -2.567  1.00  1.55           H  
ATOM    817 2HB  ALA A  53       2.285  23.245  -2.631  1.00  1.55           H  
ATOM    818 3HB  ALA A  53       0.531  23.401  -2.597  1.00  1.55           H  
ATOM    819  N   LEU A  54      -1.056  22.940  -4.988  1.00  1.52           N  
ATOM    820  CA  LEU A  54      -2.311  22.392  -5.448  1.00  1.52           C  
ATOM    821  C   LEU A  54      -2.201  22.030  -6.916  1.00  1.52           C  
ATOM    822  O   LEU A  54      -2.616  20.949  -7.338  1.00  1.52           O  
ATOM    823  CB  LEU A  54      -3.448  23.369  -5.217  1.00  1.52           C  
ATOM    824  CG  LEU A  54      -4.816  22.874  -5.624  1.00  1.52           C  
ATOM    825  CD1 LEU A  54      -5.130  21.625  -4.837  1.00  1.52           C  
ATOM    826  CD2 LEU A  54      -5.837  23.945  -5.352  1.00  1.52           C  
ATOM    827  H   LEU A  54      -1.003  23.915  -4.681  1.00  1.52           H  
ATOM    828  HA  LEU A  54      -2.524  21.478  -4.902  1.00  1.52           H  
ATOM    829 1HB  LEU A  54      -3.483  23.617  -4.172  1.00  1.52           H  
ATOM    830 2HB  LEU A  54      -3.235  24.286  -5.778  1.00  1.52           H  
ATOM    831  HG  LEU A  54      -4.815  22.627  -6.686  1.00  1.52           H  
ATOM    832 1HD1 LEU A  54      -6.112  21.243  -5.105  1.00  1.52           H  
ATOM    833 2HD1 LEU A  54      -4.378  20.863  -5.046  1.00  1.52           H  
ATOM    834 3HD1 LEU A  54      -5.118  21.872  -3.776  1.00  1.52           H  
ATOM    835 1HD2 LEU A  54      -6.826  23.590  -5.639  1.00  1.52           H  
ATOM    836 2HD2 LEU A  54      -5.829  24.184  -4.287  1.00  1.52           H  
ATOM    837 3HD2 LEU A  54      -5.588  24.837  -5.926  1.00  1.52           H  
ATOM    838  N   LYS A  55      -1.619  22.937  -7.705  1.00  1.50           N  
ATOM    839  CA  LYS A  55      -1.510  22.668  -9.126  1.00  1.50           C  
ATOM    840  C   LYS A  55      -0.626  21.453  -9.409  1.00  1.50           C  
ATOM    841  O   LYS A  55      -0.984  20.621 -10.248  1.00  1.50           O  
ATOM    842  CB  LYS A  55      -0.972  23.908  -9.840  1.00  1.50           C  
ATOM    843  CG  LYS A  55      -1.984  25.050  -9.901  1.00  1.50           C  
ATOM    844  CD  LYS A  55      -1.424  26.283 -10.594  1.00  1.50           C  
ATOM    845  CE  LYS A  55      -2.471  27.396 -10.651  1.00  1.50           C  
ATOM    846  NZ  LYS A  55      -1.934  28.637 -11.282  1.00  1.50           N  
ATOM    847  H   LYS A  55      -1.283  23.817  -7.317  1.00  1.50           H  
ATOM    848  HA  LYS A  55      -2.503  22.457  -9.509  1.00  1.50           H  
ATOM    849 1HB  LYS A  55      -0.090  24.272  -9.311  1.00  1.50           H  
ATOM    850 2HB  LYS A  55      -0.670  23.649 -10.855  1.00  1.50           H  
ATOM    851 1HG  LYS A  55      -2.874  24.718 -10.434  1.00  1.50           H  
ATOM    852 2HG  LYS A  55      -2.272  25.324  -8.883  1.00  1.50           H  
ATOM    853 1HD  LYS A  55      -0.560  26.646 -10.027  1.00  1.50           H  
ATOM    854 2HD  LYS A  55      -1.101  26.030 -11.599  1.00  1.50           H  
ATOM    855 1HE  LYS A  55      -3.329  27.051 -11.229  1.00  1.50           H  
ATOM    856 2HE  LYS A  55      -2.798  27.626  -9.642  1.00  1.50           H  
ATOM    857 1HZ  LYS A  55      -2.667  29.348 -11.288  1.00  1.50           H  
ATOM    858 2HZ  LYS A  55      -1.144  28.981 -10.747  1.00  1.50           H  
ATOM    859 3HZ  LYS A  55      -1.647  28.444 -12.224  1.00  1.50           H  
ATOM    860  N   LEU A  56       0.483  21.309  -8.684  1.00  1.49           N  
ATOM    861  CA  LEU A  56       1.389  20.177  -8.857  1.00  1.49           C  
ATOM    862  C   LEU A  56       0.775  18.863  -8.369  1.00  1.49           C  
ATOM    863  O   LEU A  56       0.965  17.815  -8.991  1.00  1.49           O  
ATOM    864  CB  LEU A  56       2.720  20.518  -8.205  1.00  1.49           C  
ATOM    865  CG  LEU A  56       3.499  21.626  -9.004  1.00  1.49           C  
ATOM    866  CD1 LEU A  56       4.672  22.151  -8.236  1.00  1.49           C  
ATOM    867  CD2 LEU A  56       3.987  21.014 -10.309  1.00  1.49           C  
ATOM    868  H   LEU A  56       0.729  22.035  -8.008  1.00  1.49           H  
ATOM    869  HA  LEU A  56       1.580  20.072  -9.923  1.00  1.49           H  
ATOM    870 1HB  LEU A  56       2.505  20.911  -7.216  1.00  1.49           H  
ATOM    871 2HB  LEU A  56       3.335  19.629  -8.117  1.00  1.49           H  
ATOM    872  HG  LEU A  56       2.830  22.460  -9.214  1.00  1.49           H  
ATOM    873 1HD1 LEU A  56       5.181  22.912  -8.833  1.00  1.49           H  
ATOM    874 2HD1 LEU A  56       4.308  22.598  -7.319  1.00  1.49           H  
ATOM    875 3HD1 LEU A  56       5.355  21.355  -8.018  1.00  1.49           H  
ATOM    876 1HD2 LEU A  56       4.522  21.767 -10.891  1.00  1.49           H  
ATOM    877 2HD2 LEU A  56       4.654  20.185 -10.088  1.00  1.49           H  
ATOM    878 3HD2 LEU A  56       3.135  20.648 -10.892  1.00  1.49           H  
ATOM    879  N   LEU A  57      -0.006  18.907  -7.287  1.00  1.49           N  
ATOM    880  CA  LEU A  57      -0.715  17.706  -6.854  1.00  1.49           C  
ATOM    881  C   LEU A  57      -1.682  17.273  -7.951  1.00  1.49           C  
ATOM    882  O   LEU A  57      -1.721  16.089  -8.323  1.00  1.49           O  
ATOM    883  CB  LEU A  57      -1.429  17.937  -5.512  1.00  1.49           C  
ATOM    884  CG  LEU A  57      -2.334  16.803  -5.032  1.00  1.49           C  
ATOM    885  CD1 LEU A  57      -1.604  15.513  -4.896  1.00  1.49           C  
ATOM    886  CD2 LEU A  57      -2.935  17.182  -3.693  1.00  1.49           C  
ATOM    887  H   LEU A  57      -0.117  19.767  -6.755  1.00  1.49           H  
ATOM    888  HA  LEU A  57       0.015  16.911  -6.707  1.00  1.49           H  
ATOM    889 1HB  LEU A  57      -0.679  18.130  -4.744  1.00  1.49           H  
ATOM    890 2HB  LEU A  57      -2.046  18.834  -5.607  1.00  1.49           H  
ATOM    891  HG  LEU A  57      -3.078  16.683  -5.732  1.00  1.49           H  
ATOM    892 1HD1 LEU A  57      -2.306  14.752  -4.576  1.00  1.49           H  
ATOM    893 2HD1 LEU A  57      -1.171  15.229  -5.855  1.00  1.49           H  
ATOM    894 3HD1 LEU A  57      -0.844  15.607  -4.172  1.00  1.49           H  
ATOM    895 1HD2 LEU A  57      -3.610  16.398  -3.358  1.00  1.49           H  
ATOM    896 2HD2 LEU A  57      -2.138  17.312  -2.956  1.00  1.49           H  
ATOM    897 3HD2 LEU A  57      -3.482  18.109  -3.810  1.00  1.49           H  
ATOM    898  N   LYS A  58      -2.463  18.219  -8.488  1.00  1.51           N  
ATOM    899  CA  LYS A  58      -3.391  17.911  -9.565  1.00  1.51           C  
ATOM    900  C   LYS A  58      -2.670  17.421 -10.822  1.00  1.51           C  
ATOM    901  O   LYS A  58      -3.108  16.456 -11.443  1.00  1.51           O  
ATOM    902  CB  LYS A  58      -4.263  19.124  -9.897  1.00  1.51           C  
ATOM    903  CG  LYS A  58      -5.319  19.486  -8.847  1.00  1.51           C  
ATOM    904  CD  LYS A  58      -6.095  20.728  -9.262  1.00  1.51           C  
ATOM    905  CE  LYS A  58      -7.208  21.051  -8.280  1.00  1.51           C  
ATOM    906  NZ  LYS A  58      -7.948  22.291  -8.665  1.00  1.51           N  
ATOM    907  H   LYS A  58      -2.403  19.184  -8.141  1.00  1.51           H  
ATOM    908  HA  LYS A  58      -4.039  17.100  -9.241  1.00  1.51           H  
ATOM    909 1HB  LYS A  58      -3.615  19.999 -10.014  1.00  1.51           H  
ATOM    910 2HB  LYS A  58      -4.766  18.963 -10.847  1.00  1.51           H  
ATOM    911 1HG  LYS A  58      -6.016  18.666  -8.731  1.00  1.51           H  
ATOM    912 2HG  LYS A  58      -4.829  19.669  -7.889  1.00  1.51           H  
ATOM    913 1HD  LYS A  58      -5.405  21.575  -9.302  1.00  1.51           H  
ATOM    914 2HD  LYS A  58      -6.522  20.580 -10.251  1.00  1.51           H  
ATOM    915 1HE  LYS A  58      -7.908  20.214  -8.247  1.00  1.51           H  
ATOM    916 2HE  LYS A  58      -6.785  21.189  -7.302  1.00  1.51           H  
ATOM    917 1HZ  LYS A  58      -8.676  22.472  -7.990  1.00  1.51           H  
ATOM    918 2HZ  LYS A  58      -7.305  23.071  -8.685  1.00  1.51           H  
ATOM    919 3HZ  LYS A  58      -8.359  22.170  -9.580  1.00  1.51           H  
ATOM    920  N   GLU A  59      -1.533  18.041 -11.175  1.00  1.55           N  
ATOM    921  CA  GLU A  59      -0.790  17.591 -12.354  1.00  1.55           C  
ATOM    922  C   GLU A  59      -0.344  16.149 -12.188  1.00  1.55           C  
ATOM    923  O   GLU A  59      -0.527  15.329 -13.092  1.00  1.55           O  
ATOM    924  CB  GLU A  59       0.433  18.482 -12.621  1.00  1.55           C  
ATOM    925  CG  GLU A  59       1.259  18.052 -13.838  1.00  1.55           C  
ATOM    926  CD  GLU A  59       2.449  18.963 -14.147  1.00  1.55           C  
ATOM    927  OE1 GLU A  59       2.595  19.985 -13.523  1.00  1.55           O  
ATOM    928  OE2 GLU A  59       3.226  18.595 -15.005  1.00  1.55           O  
ATOM    929  H   GLU A  59      -1.205  18.847 -10.654  1.00  1.55           H  
ATOM    930  HA  GLU A  59      -1.447  17.647 -13.218  1.00  1.55           H  
ATOM    931 1HB  GLU A  59       0.110  19.513 -12.767  1.00  1.55           H  
ATOM    932 2HB  GLU A  59       1.085  18.466 -11.748  1.00  1.55           H  
ATOM    933 1HG  GLU A  59       1.630  17.045 -13.652  1.00  1.55           H  
ATOM    934 2HG  GLU A  59       0.606  18.010 -14.708  1.00  1.55           H  
ATOM    935  N   TYR A  60       0.210  15.820 -11.021  1.00  1.61           N  
ATOM    936  CA  TYR A  60       0.651  14.460 -10.762  1.00  1.61           C  
ATOM    937  C   TYR A  60      -0.505  13.497 -10.940  1.00  1.61           C  
ATOM    938  O   TYR A  60      -0.404  12.509 -11.682  1.00  1.61           O  
ATOM    939  CB  TYR A  60       1.184  14.338  -9.330  1.00  1.61           C  
ATOM    940  CG  TYR A  60       1.589  12.932  -8.928  1.00  1.61           C  
ATOM    941  CD1 TYR A  60       2.836  12.434  -9.280  1.00  1.61           C  
ATOM    942  CD2 TYR A  60       0.697  12.136  -8.216  1.00  1.61           C  
ATOM    943  CE1 TYR A  60       3.195  11.154  -8.912  1.00  1.61           C  
ATOM    944  CE2 TYR A  60       1.059  10.854  -7.850  1.00  1.61           C  
ATOM    945  CZ  TYR A  60       2.313  10.365  -8.196  1.00  1.61           C  
ATOM    946  OH  TYR A  60       2.696   9.096  -7.836  1.00  1.61           O  
ATOM    947  H   TYR A  60       0.346  16.536 -10.305  1.00  1.61           H  
ATOM    948  HA  TYR A  60       1.434  14.203 -11.470  1.00  1.61           H  
ATOM    949 1HB  TYR A  60       2.049  14.988  -9.215  1.00  1.61           H  
ATOM    950 2HB  TYR A  60       0.428  14.687  -8.631  1.00  1.61           H  
ATOM    951  HD1 TYR A  60       3.532  13.054  -9.845  1.00  1.61           H  
ATOM    952  HD2 TYR A  60      -0.284  12.529  -7.948  1.00  1.61           H  
ATOM    953  HE1 TYR A  60       4.173  10.765  -9.184  1.00  1.61           H  
ATOM    954  HE2 TYR A  60       0.361  10.232  -7.294  1.00  1.61           H  
ATOM    955  HH  TYR A  60       1.944   8.625  -7.473  1.00  1.61           H  
ATOM    956  N   ALA A  61      -1.618  13.784 -10.273  1.00  1.67           N  
ATOM    957  CA  ALA A  61      -2.750  12.894 -10.348  1.00  1.67           C  
ATOM    958  C   ALA A  61      -3.233  12.730 -11.788  1.00  1.67           C  
ATOM    959  O   ALA A  61      -3.461  11.609 -12.244  1.00  1.67           O  
ATOM    960  CB  ALA A  61      -3.859  13.416  -9.461  1.00  1.67           C  
ATOM    961  H   ALA A  61      -1.668  14.628  -9.693  1.00  1.67           H  
ATOM    962  HA  ALA A  61      -2.432  11.912  -9.988  1.00  1.67           H  
ATOM    963 1HB  ALA A  61      -4.709  12.735  -9.488  1.00  1.67           H  
ATOM    964 2HB  ALA A  61      -3.490  13.500  -8.441  1.00  1.67           H  
ATOM    965 3HB  ALA A  61      -4.168  14.398  -9.818  1.00  1.67           H  
ATOM    966  N   LYS A  62      -3.281  13.830 -12.557  1.00  1.74           N  
ATOM    967  CA  LYS A  62      -3.745  13.714 -13.935  1.00  1.74           C  
ATOM    968  C   LYS A  62      -2.791  12.878 -14.774  1.00  1.74           C  
ATOM    969  O   LYS A  62      -3.231  12.035 -15.560  1.00  1.74           O  
ATOM    970  CB  LYS A  62      -3.933  15.096 -14.564  1.00  1.74           C  
ATOM    971  CG  LYS A  62      -5.136  15.872 -14.019  1.00  1.74           C  
ATOM    972  CD  LYS A  62      -5.252  17.243 -14.666  1.00  1.74           C  
ATOM    973  CE  LYS A  62      -6.445  18.019 -14.125  1.00  1.74           C  
ATOM    974  NZ  LYS A  62      -6.559  19.371 -14.750  1.00  1.74           N  
ATOM    975  H   LYS A  62      -3.059  14.744 -12.170  1.00  1.74           H  
ATOM    976  HA  LYS A  62      -4.712  13.215 -13.926  1.00  1.74           H  
ATOM    977 1HB  LYS A  62      -3.037  15.697 -14.379  1.00  1.74           H  
ATOM    978 2HB  LYS A  62      -4.046  14.996 -15.642  1.00  1.74           H  
ATOM    979 1HG  LYS A  62      -6.046  15.305 -14.214  1.00  1.74           H  
ATOM    980 2HG  LYS A  62      -5.037  15.988 -12.944  1.00  1.74           H  
ATOM    981 1HD  LYS A  62      -4.340  17.809 -14.463  1.00  1.74           H  
ATOM    982 2HD  LYS A  62      -5.358  17.130 -15.742  1.00  1.74           H  
ATOM    983 1HE  LYS A  62      -7.355  17.457 -14.328  1.00  1.74           H  
ATOM    984 2HE  LYS A  62      -6.336  18.136 -13.045  1.00  1.74           H  
ATOM    985 1HZ  LYS A  62      -7.361  19.853 -14.369  1.00  1.74           H  
ATOM    986 2HZ  LYS A  62      -5.723  19.905 -14.556  1.00  1.74           H  
ATOM    987 3HZ  LYS A  62      -6.671  19.273 -15.749  1.00  1.74           H  
ATOM    988  N   ARG A  63      -1.483  13.039 -14.568  1.00  1.78           N  
ATOM    989  CA  ARG A  63      -0.496  12.259 -15.312  1.00  1.78           C  
ATOM    990  C   ARG A  63      -0.640  10.764 -15.044  1.00  1.78           C  
ATOM    991  O   ARG A  63      -0.365   9.937 -15.916  1.00  1.78           O  
ATOM    992  CB  ARG A  63       0.923  12.723 -15.014  1.00  1.78           C  
ATOM    993  CG  ARG A  63       1.304  14.069 -15.653  1.00  1.78           C  
ATOM    994  CD  ARG A  63       2.710  14.448 -15.353  1.00  1.78           C  
ATOM    995  NE  ARG A  63       3.075  15.731 -15.951  1.00  1.78           N  
ATOM    996  CZ  ARG A  63       3.482  15.907 -17.216  1.00  1.78           C  
ATOM    997  NH1 ARG A  63       3.585  14.893 -18.052  1.00  1.78           N  
ATOM    998  NH2 ARG A  63       3.776  17.126 -17.596  1.00  1.78           N  
ATOM    999  H   ARG A  63      -1.160  13.741 -13.900  1.00  1.78           H  
ATOM   1000  HA  ARG A  63      -0.671  12.428 -16.373  1.00  1.78           H  
ATOM   1001 1HB  ARG A  63       1.046  12.830 -13.934  1.00  1.78           H  
ATOM   1002 2HB  ARG A  63       1.634  11.973 -15.354  1.00  1.78           H  
ATOM   1003 1HG  ARG A  63       1.192  14.001 -16.732  1.00  1.78           H  
ATOM   1004 2HG  ARG A  63       0.650  14.853 -15.272  1.00  1.78           H  
ATOM   1005 1HD  ARG A  63       2.828  14.534 -14.272  1.00  1.78           H  
ATOM   1006 2HD  ARG A  63       3.385  13.688 -15.735  1.00  1.78           H  
ATOM   1007  HE  ARG A  63       3.029  16.586 -15.381  1.00  1.78           H  
ATOM   1008 1HH1 ARG A  63       3.354  13.959 -17.744  1.00  1.78           H  
ATOM   1009 2HH1 ARG A  63       3.893  15.050 -19.000  1.00  1.78           H  
ATOM   1010 1HH2 ARG A  63       3.681  17.880 -16.899  1.00  1.78           H  
ATOM   1011 2HH2 ARG A  63       4.087  17.315 -18.534  1.00  1.78           H  
ATOM   1012  N   LYS A  64      -1.111  10.420 -13.847  1.00  1.80           N  
ATOM   1013  CA  LYS A  64      -1.319   9.033 -13.465  1.00  1.80           C  
ATOM   1014  C   LYS A  64      -2.715   8.509 -13.854  1.00  1.80           C  
ATOM   1015  O   LYS A  64      -3.037   7.352 -13.578  1.00  1.80           O  
ATOM   1016  CB  LYS A  64      -1.087   8.859 -11.960  1.00  1.80           C  
ATOM   1017  CG  LYS A  64       0.336   9.207 -11.500  1.00  1.80           C  
ATOM   1018  CD  LYS A  64       1.361   8.290 -12.141  1.00  1.80           C  
ATOM   1019  CE  LYS A  64       2.768   8.576 -11.635  1.00  1.80           C  
ATOM   1020  NZ  LYS A  64       3.784   7.721 -12.325  1.00  1.80           N  
ATOM   1021  H   LYS A  64      -1.286  11.156 -13.158  1.00  1.80           H  
ATOM   1022  HA  LYS A  64      -0.585   8.425 -13.992  1.00  1.80           H  
ATOM   1023 1HB  LYS A  64      -1.772   9.520 -11.420  1.00  1.80           H  
ATOM   1024 2HB  LYS A  64      -1.311   7.836 -11.665  1.00  1.80           H  
ATOM   1025 1HG  LYS A  64       0.567  10.233 -11.777  1.00  1.80           H  
ATOM   1026 2HG  LYS A  64       0.403   9.122 -10.417  1.00  1.80           H  
ATOM   1027 1HD  LYS A  64       1.110   7.251 -11.926  1.00  1.80           H  
ATOM   1028 2HD  LYS A  64       1.338   8.434 -13.222  1.00  1.80           H  
ATOM   1029 1HE  LYS A  64       3.002   9.625 -11.812  1.00  1.80           H  
ATOM   1030 2HE  LYS A  64       2.812   8.381 -10.564  1.00  1.80           H  
ATOM   1031 1HZ  LYS A  64       4.705   7.936 -11.971  1.00  1.80           H  
ATOM   1032 2HZ  LYS A  64       3.577   6.747 -12.155  1.00  1.80           H  
ATOM   1033 3HZ  LYS A  64       3.754   7.903 -13.318  1.00  1.80           H  
ATOM   1034  N   GLY A  65      -3.554   9.356 -14.476  1.00  1.78           N  
ATOM   1035  CA  GLY A  65      -4.914   8.973 -14.863  1.00  1.78           C  
ATOM   1036  C   GLY A  65      -5.896   8.986 -13.690  1.00  1.78           C  
ATOM   1037  O   GLY A  65      -6.927   8.307 -13.725  1.00  1.78           O  
ATOM   1038  H   GLY A  65      -3.247  10.297 -14.712  1.00  1.78           H  
ATOM   1039 1HA  GLY A  65      -5.262   9.661 -15.635  1.00  1.78           H  
ATOM   1040 2HA  GLY A  65      -4.892   7.982 -15.310  1.00  1.78           H  
ATOM   1041  N   LEU A  66      -5.557   9.734 -12.644  1.00  1.72           N  
ATOM   1042  CA  LEU A  66      -6.346   9.793 -11.426  1.00  1.72           C  
ATOM   1043  C   LEU A  66      -7.014  11.160 -11.159  1.00  1.72           C  
ATOM   1044  O   LEU A  66      -6.530  12.202 -11.606  1.00  1.72           O  
ATOM   1045  CB  LEU A  66      -5.421   9.454 -10.278  1.00  1.72           C  
ATOM   1046  CG  LEU A  66      -4.660   8.142 -10.380  1.00  1.72           C  
ATOM   1047  CD1 LEU A  66      -3.670   8.021  -9.244  1.00  1.72           C  
ATOM   1048  CD2 LEU A  66      -5.633   7.034 -10.330  1.00  1.72           C  
ATOM   1049  H   LEU A  66      -4.705  10.291 -12.679  1.00  1.72           H  
ATOM   1050  HA  LEU A  66      -7.125   9.038 -11.491  1.00  1.72           H  
ATOM   1051 1HB  LEU A  66      -4.727  10.265 -10.108  1.00  1.72           H  
ATOM   1052 2HB  LEU A  66      -6.064   9.347  -9.461  1.00  1.72           H  
ATOM   1053  HG  LEU A  66      -4.114   8.108 -11.315  1.00  1.72           H  
ATOM   1054 1HD1 LEU A  66      -3.137   7.079  -9.337  1.00  1.72           H  
ATOM   1055 2HD1 LEU A  66      -2.960   8.850  -9.290  1.00  1.72           H  
ATOM   1056 3HD1 LEU A  66      -4.196   8.038  -8.303  1.00  1.72           H  
ATOM   1057 1HD2 LEU A  66      -5.109   6.081 -10.409  1.00  1.72           H  
ATOM   1058 2HD2 LEU A  66      -6.180   7.078  -9.388  1.00  1.72           H  
ATOM   1059 3HD2 LEU A  66      -6.320   7.146 -11.159  1.00  1.72           H  
ATOM   1060  N   ASN A  67      -8.137  11.139 -10.422  1.00  1.64           N  
ATOM   1061  CA  ASN A  67      -8.845  12.351  -9.986  1.00  1.64           C  
ATOM   1062  C   ASN A  67      -8.593  12.631  -8.508  1.00  1.64           C  
ATOM   1063  O   ASN A  67      -8.329  11.705  -7.747  1.00  1.64           O  
ATOM   1064  CB  ASN A  67     -10.340  12.254 -10.255  1.00  1.64           C  
ATOM   1065  CG  ASN A  67     -10.684  12.276 -11.718  1.00  1.64           C  
ATOM   1066  OD1 ASN A  67     -10.071  13.015 -12.498  1.00  1.64           O  
ATOM   1067  ND2 ASN A  67     -11.671  11.510 -12.107  1.00  1.64           N  
ATOM   1068  H   ASN A  67      -8.484  10.236 -10.100  1.00  1.64           H  
ATOM   1069  HA  ASN A  67      -8.453  13.201 -10.544  1.00  1.64           H  
ATOM   1070 1HB  ASN A  67     -10.715  11.334  -9.834  1.00  1.64           H  
ATOM   1071 2HB  ASN A  67     -10.856  13.073  -9.756  1.00  1.64           H  
ATOM   1072 1HD2 ASN A  67     -11.952  11.509 -13.071  1.00  1.64           H  
ATOM   1073 2HD2 ASN A  67     -12.154  10.937 -11.445  1.00  1.64           H  
ATOM   1074  N   LEU A  68      -8.710  13.892  -8.083  1.00  1.57           N  
ATOM   1075  CA  LEU A  68      -8.513  14.216  -6.663  1.00  1.57           C  
ATOM   1076  C   LEU A  68      -9.687  14.857  -5.962  1.00  1.57           C  
ATOM   1077  O   LEU A  68     -10.259  15.830  -6.459  1.00  1.57           O  
ATOM   1078  CB  LEU A  68      -7.389  15.222  -6.530  1.00  1.57           C  
ATOM   1079  CG  LEU A  68      -6.068  14.792  -6.930  1.00  1.57           C  
ATOM   1080  CD1 LEU A  68      -5.235  15.950  -6.993  1.00  1.57           C  
ATOM   1081  CD2 LEU A  68      -5.520  13.861  -5.893  1.00  1.57           C  
ATOM   1082  H   LEU A  68      -8.925  14.629  -8.744  1.00  1.57           H  
ATOM   1083  HA  LEU A  68      -8.260  13.302  -6.134  1.00  1.57           H  
ATOM   1084 1HB  LEU A  68      -7.639  16.108  -7.108  1.00  1.57           H  
ATOM   1085 2HB  LEU A  68      -7.328  15.510  -5.482  1.00  1.57           H  
ATOM   1086  HG  LEU A  68      -6.106  14.313  -7.900  1.00  1.57           H  
ATOM   1087 1HD1 LEU A  68      -4.232  15.647  -7.288  1.00  1.57           H  
ATOM   1088 2HD1 LEU A  68      -5.639  16.627  -7.716  1.00  1.57           H  
ATOM   1089 3HD1 LEU A  68      -5.228  16.426  -6.018  1.00  1.57           H  
ATOM   1090 1HD2 LEU A  68      -4.524  13.562  -6.178  1.00  1.57           H  
ATOM   1091 2HD2 LEU A  68      -5.487  14.367  -4.932  1.00  1.57           H  
ATOM   1092 3HD2 LEU A  68      -6.158  13.010  -5.824  1.00  1.57           H  
ATOM   1093  N   THR A  69     -10.003  14.332  -4.782  1.00  1.51           N  
ATOM   1094  CA  THR A  69     -11.004  14.919  -3.912  1.00  1.51           C  
ATOM   1095  C   THR A  69     -11.094  14.207  -2.561  1.00  1.51           C  
ATOM   1096  O   THR A  69     -11.221  12.989  -2.530  1.00  1.51           O  
ATOM   1097  CB  THR A  69     -12.395  14.834  -4.561  1.00  1.51           C  
ATOM   1098  OG1 THR A  69     -13.361  15.446  -3.699  1.00  1.51           O  
ATOM   1099  CG2 THR A  69     -12.760  13.366  -4.791  1.00  1.51           C  
ATOM   1100  H   THR A  69      -9.480  13.521  -4.455  1.00  1.51           H  
ATOM   1101  HA  THR A  69     -10.736  15.956  -3.768  1.00  1.51           H  
ATOM   1102  HB  THR A  69     -12.405  15.355  -5.510  1.00  1.51           H  
ATOM   1103  HG1 THR A  69     -13.352  14.996  -2.851  1.00  1.51           H  
ATOM   1104 1HG2 THR A  69     -13.748  13.306  -5.243  1.00  1.51           H  
ATOM   1105 2HG2 THR A  69     -12.027  12.904  -5.457  1.00  1.51           H  
ATOM   1106 3HG2 THR A  69     -12.767  12.839  -3.840  1.00  1.51           H  
ATOM   1107  N   PRO A  70     -11.178  14.948  -1.450  1.00  1.51           N  
ATOM   1108  CA  PRO A  70     -10.949  16.369  -1.210  1.00  1.51           C  
ATOM   1109  C   PRO A  70      -9.456  16.661  -1.192  1.00  1.51           C  
ATOM   1110  O   PRO A  70      -8.653  15.728  -1.062  1.00  1.51           O  
ATOM   1111  CB  PRO A  70     -11.573  16.582   0.169  1.00  1.51           C  
ATOM   1112  CG  PRO A  70     -11.382  15.253   0.864  1.00  1.51           C  
ATOM   1113  CD  PRO A  70     -11.559  14.211  -0.234  1.00  1.51           C  
ATOM   1114  HA  PRO A  70     -11.475  16.978  -1.964  1.00  1.51           H  
ATOM   1115 1HB  PRO A  70     -11.058  17.412   0.691  1.00  1.51           H  
ATOM   1116 2HB  PRO A  70     -12.629  16.869   0.073  1.00  1.51           H  
ATOM   1117 1HG  PRO A  70     -10.388  15.209   1.339  1.00  1.51           H  
ATOM   1118 2HG  PRO A  70     -12.120  15.146   1.674  1.00  1.51           H  
ATOM   1119 1HD  PRO A  70     -10.882  13.363  -0.071  1.00  1.51           H  
ATOM   1120 2HD  PRO A  70     -12.609  13.887  -0.299  1.00  1.51           H  
ATOM   1121  N   VAL A  71      -9.082  17.936  -1.317  1.00  1.57           N  
ATOM   1122  CA  VAL A  71      -7.684  18.341  -1.130  1.00  1.57           C  
ATOM   1123  C   VAL A  71      -7.592  19.460  -0.078  1.00  1.57           C  
ATOM   1124  O   VAL A  71      -8.301  20.466  -0.168  1.00  1.57           O  
ATOM   1125  CB  VAL A  71      -7.033  18.790  -2.455  1.00  1.57           C  
ATOM   1126  CG1 VAL A  71      -5.622  19.211  -2.176  1.00  1.57           C  
ATOM   1127  CG2 VAL A  71      -7.061  17.638  -3.491  1.00  1.57           C  
ATOM   1128  H   VAL A  71      -9.777  18.654  -1.480  1.00  1.57           H  
ATOM   1129  HA  VAL A  71      -7.122  17.488  -0.756  1.00  1.57           H  
ATOM   1130  HB  VAL A  71      -7.567  19.653  -2.852  1.00  1.57           H  
ATOM   1131 1HG1 VAL A  71      -5.171  19.521  -3.090  1.00  1.57           H  
ATOM   1132 2HG1 VAL A  71      -5.609  20.030  -1.463  1.00  1.57           H  
ATOM   1133 3HG1 VAL A  71      -5.069  18.367  -1.764  1.00  1.57           H  
ATOM   1134 1HG2 VAL A  71      -6.591  17.973  -4.417  1.00  1.57           H  
ATOM   1135 2HG2 VAL A  71      -6.519  16.783  -3.100  1.00  1.57           H  
ATOM   1136 3HG2 VAL A  71      -8.089  17.350  -3.699  1.00  1.57           H  
ATOM   1137  N   GLU A  72      -6.729  19.259   0.920  1.00  1.73           N  
ATOM   1138  CA  GLU A  72      -6.530  20.176   2.044  1.00  1.73           C  
ATOM   1139  C   GLU A  72      -5.058  20.487   2.328  1.00  1.73           C  
ATOM   1140  O   GLU A  72      -4.160  19.753   1.921  1.00  1.73           O  
ATOM   1141  CB  GLU A  72      -7.143  19.580   3.314  1.00  1.73           C  
ATOM   1142  CG  GLU A  72      -8.658  19.342   3.252  1.00  1.73           C  
ATOM   1143  CD  GLU A  72      -9.229  18.790   4.542  1.00  1.73           C  
ATOM   1144  OE1 GLU A  72      -8.481  18.591   5.468  1.00  1.73           O  
ATOM   1145  OE2 GLU A  72     -10.418  18.570   4.594  1.00  1.73           O  
ATOM   1146  H   GLU A  72      -6.181  18.405   0.908  1.00  1.73           H  
ATOM   1147  HA  GLU A  72      -7.034  21.115   1.814  1.00  1.73           H  
ATOM   1148 1HB  GLU A  72      -6.664  18.621   3.531  1.00  1.73           H  
ATOM   1149 2HB  GLU A  72      -6.940  20.238   4.160  1.00  1.73           H  
ATOM   1150 1HG  GLU A  72      -9.152  20.284   3.017  1.00  1.73           H  
ATOM   1151 2HG  GLU A  72      -8.870  18.642   2.444  1.00  1.73           H  
ATOM   1152  N   PHE A  73      -4.800  21.577   3.048  1.00  2.01           N  
ATOM   1153  CA  PHE A  73      -3.429  21.873   3.476  1.00  2.01           C  
ATOM   1154  C   PHE A  73      -3.322  21.719   4.986  1.00  2.01           C  
ATOM   1155  O   PHE A  73      -4.261  22.060   5.705  1.00  2.01           O  
ATOM   1156  CB  PHE A  73      -3.044  23.286   3.084  1.00  2.01           C  
ATOM   1157  CG  PHE A  73      -2.984  23.496   1.637  1.00  2.01           C  
ATOM   1158  CD1 PHE A  73      -4.127  23.821   0.927  1.00  2.01           C  
ATOM   1159  CD2 PHE A  73      -1.798  23.381   0.975  1.00  2.01           C  
ATOM   1160  CE1 PHE A  73      -4.069  24.030  -0.426  1.00  2.01           C  
ATOM   1161  CE2 PHE A  73      -1.735  23.594  -0.362  1.00  2.01           C  
ATOM   1162  CZ  PHE A  73      -2.873  23.921  -1.067  1.00  2.01           C  
ATOM   1163  H   PHE A  73      -5.559  22.180   3.335  1.00  2.01           H  
ATOM   1164  HA  PHE A  73      -2.740  21.173   3.011  1.00  2.01           H  
ATOM   1165 1HB  PHE A  73      -3.763  23.991   3.501  1.00  2.01           H  
ATOM   1166 2HB  PHE A  73      -2.070  23.530   3.501  1.00  2.01           H  
ATOM   1167  HD1 PHE A  73      -5.079  23.913   1.454  1.00  2.01           H  
ATOM   1168  HD2 PHE A  73      -0.897  23.122   1.536  1.00  2.01           H  
ATOM   1169  HE1 PHE A  73      -4.971  24.288  -0.986  1.00  2.01           H  
ATOM   1170  HE2 PHE A  73      -0.793  23.503  -0.876  1.00  2.01           H  
ATOM   1171  HZ  PHE A  73      -2.808  24.093  -2.129  1.00  2.01           H  
ATOM   1172  N   ASP A  74      -2.180  21.232   5.475  1.00  2.39           N  
ATOM   1173  CA  ASP A  74      -2.013  21.060   6.927  1.00  2.39           C  
ATOM   1174  C   ASP A  74      -1.434  22.241   7.721  1.00  2.39           C  
ATOM   1175  O   ASP A  74      -1.330  22.153   8.948  1.00  2.39           O  
ATOM   1176  CB  ASP A  74      -1.203  19.797   7.235  1.00  2.39           C  
ATOM   1177  CG  ASP A  74      -1.992  18.480   7.006  1.00  2.39           C  
ATOM   1178  OD1 ASP A  74      -3.200  18.510   7.057  1.00  2.39           O  
ATOM   1179  OD2 ASP A  74      -1.377  17.466   6.828  1.00  2.39           O  
ATOM   1180  H   ASP A  74      -1.420  20.972   4.837  1.00  2.39           H  
ATOM   1181  HA  ASP A  74      -3.009  20.880   7.335  1.00  2.39           H  
ATOM   1182 1HB  ASP A  74      -0.314  19.780   6.594  1.00  2.39           H  
ATOM   1183 2HB  ASP A  74      -0.858  19.829   8.267  1.00  2.39           H  
ATOM   1184  N   THR A  75      -1.041  23.324   7.057  1.00  2.83           N  
ATOM   1185  CA  THR A  75      -0.472  24.458   7.790  1.00  2.83           C  
ATOM   1186  C   THR A  75      -1.043  25.830   7.414  1.00  2.83           C  
ATOM   1187  O   THR A  75      -0.986  26.259   6.259  1.00  2.83           O  
ATOM   1188  CB  THR A  75       1.050  24.471   7.621  1.00  2.83           C  
ATOM   1189  OG1 THR A  75       1.597  23.247   8.134  1.00  2.83           O  
ATOM   1190  CG2 THR A  75       1.640  25.638   8.339  1.00  2.83           C  
ATOM   1191  H   THR A  75      -1.146  23.359   6.055  1.00  2.83           H  
ATOM   1192  HA  THR A  75      -0.680  24.309   8.851  1.00  2.83           H  
ATOM   1193  HB  THR A  75       1.287  24.544   6.578  1.00  2.83           H  
ATOM   1194  HG1 THR A  75       1.090  22.986   8.927  1.00  2.83           H  
ATOM   1195 1HG2 THR A  75       2.709  25.640   8.202  1.00  2.83           H  
ATOM   1196 2HG2 THR A  75       1.218  26.539   7.929  1.00  2.83           H  
ATOM   1197 3HG2 THR A  75       1.401  25.567   9.395  1.00  2.83           H  
ATOM   1198  N   ASP A  76      -1.494  26.584   8.420  1.00  3.22           N  
ATOM   1199  CA  ASP A  76      -2.071  27.914   8.198  1.00  3.22           C  
ATOM   1200  C   ASP A  76      -1.024  29.029   8.156  1.00  3.22           C  
ATOM   1201  O   ASP A  76      -0.992  29.913   9.010  1.00  3.22           O  
ATOM   1202  CB  ASP A  76      -3.097  28.218   9.283  1.00  3.22           C  
ATOM   1203  CG  ASP A  76      -4.338  27.335   9.171  1.00  3.22           C  
ATOM   1204  OD1 ASP A  76      -4.785  27.101   8.073  1.00  3.22           O  
ATOM   1205  OD2 ASP A  76      -4.812  26.886  10.181  1.00  3.22           O  
ATOM   1206  H   ASP A  76      -1.476  26.206   9.359  1.00  3.22           H  
ATOM   1207  HA  ASP A  76      -2.585  27.905   7.235  1.00  3.22           H  
ATOM   1208 1HB  ASP A  76      -2.644  28.067  10.267  1.00  3.22           H  
ATOM   1209 2HB  ASP A  76      -3.397  29.263   9.218  1.00  3.22           H  
ATOM   1210  N   GLU A  77      -0.176  28.955   7.142  1.00  3.49           N  
ATOM   1211  CA  GLU A  77       0.939  29.879   6.883  1.00  3.49           C  
ATOM   1212  C   GLU A  77       1.866  30.112   8.092  1.00  3.49           C  
ATOM   1213  O   GLU A  77       2.280  31.242   8.348  1.00  3.49           O  
ATOM   1214  CB  GLU A  77       0.413  31.255   6.425  1.00  3.49           C  
ATOM   1215  CG  GLU A  77      -0.479  31.242   5.171  1.00  3.49           C  
ATOM   1216  CD  GLU A  77      -0.689  32.626   4.537  1.00  3.49           C  
ATOM   1217  OE1 GLU A  77      -0.255  33.603   5.103  1.00  3.49           O  
ATOM   1218  OE2 GLU A  77      -1.244  32.678   3.443  1.00  3.49           O  
ATOM   1219  H   GLU A  77      -0.335  28.168   6.512  1.00  3.49           H  
ATOM   1220  HA  GLU A  77       1.547  29.449   6.098  1.00  3.49           H  
ATOM   1221 1HB  GLU A  77      -0.151  31.721   7.234  1.00  3.49           H  
ATOM   1222 2HB  GLU A  77       1.261  31.902   6.213  1.00  3.49           H  
ATOM   1223 1HG  GLU A  77      -0.124  30.557   4.447  1.00  3.49           H  
ATOM   1224 2HG  GLU A  77      -1.456  30.875   5.492  1.00  3.49           H  
ATOM   1225  N   GLU A  78       2.231  29.044   8.798  1.00  3.61           N  
ATOM   1226  CA  GLU A  78       3.074  29.121   9.997  1.00  3.61           C  
ATOM   1227  C   GLU A  78       4.574  28.822   9.834  1.00  3.61           C  
ATOM   1228  O   GLU A  78       5.298  28.823  10.829  1.00  3.61           O  
ATOM   1229  CB  GLU A  78       2.556  28.122  11.038  1.00  3.61           C  
ATOM   1230  CG  GLU A  78       1.146  28.366  11.550  1.00  3.61           C  
ATOM   1231  CD  GLU A  78       0.697  27.294  12.529  1.00  3.61           C  
ATOM   1232  OE1 GLU A  78       1.431  26.352  12.723  1.00  3.61           O  
ATOM   1233  OE2 GLU A  78      -0.364  27.425  13.090  1.00  3.61           O  
ATOM   1234  H   GLU A  78       1.867  28.149   8.524  1.00  3.61           H  
ATOM   1235  HA  GLU A  78       2.981  30.131  10.395  1.00  3.61           H  
ATOM   1236 1HB  GLU A  78       2.608  27.126  10.634  1.00  3.61           H  
ATOM   1237 2HB  GLU A  78       3.215  28.142  11.902  1.00  3.61           H  
ATOM   1238 1HG  GLU A  78       1.103  29.340  12.035  1.00  3.61           H  
ATOM   1239 2HG  GLU A  78       0.464  28.381  10.703  1.00  3.61           H  
ATOM   1240  N   LYS A  79       5.042  28.511   8.627  1.00  3.64           N  
ATOM   1241  CA  LYS A  79       6.424  28.022   8.487  1.00  3.64           C  
ATOM   1242  C   LYS A  79       7.469  28.809   7.684  1.00  3.64           C  
ATOM   1243  O   LYS A  79       8.394  28.189   7.157  1.00  3.64           O  
ATOM   1244  CB  LYS A  79       6.381  26.592   7.964  1.00  3.64           C  
ATOM   1245  CG  LYS A  79       5.733  25.610   8.921  1.00  3.64           C  
ATOM   1246  CD  LYS A  79       5.718  24.240   8.327  1.00  3.64           C  
ATOM   1247  CE  LYS A  79       5.132  23.211   9.255  1.00  3.64           C  
ATOM   1248  NZ  LYS A  79       5.115  21.876   8.612  1.00  3.64           N  
ATOM   1249  H   LYS A  79       4.435  28.570   7.824  1.00  3.64           H  
ATOM   1250  HA  LYS A  79       6.834  27.959   9.494  1.00  3.64           H  
ATOM   1251 1HB  LYS A  79       5.853  26.546   7.022  1.00  3.64           H  
ATOM   1252 2HB  LYS A  79       7.394  26.243   7.779  1.00  3.64           H  
ATOM   1253 1HG  LYS A  79       6.302  25.586   9.848  1.00  3.64           H  
ATOM   1254 2HG  LYS A  79       4.726  25.915   9.157  1.00  3.64           H  
ATOM   1255 1HD  LYS A  79       5.120  24.259   7.410  1.00  3.64           H  
ATOM   1256 2HD  LYS A  79       6.732  23.941   8.065  1.00  3.64           H  
ATOM   1257 1HE  LYS A  79       5.734  23.161  10.161  1.00  3.64           H  
ATOM   1258 2HE  LYS A  79       4.112  23.492   9.520  1.00  3.64           H  
ATOM   1259 1HZ  LYS A  79       4.726  21.194   9.239  1.00  3.64           H  
ATOM   1260 2HZ  LYS A  79       4.552  21.930   7.775  1.00  3.64           H  
ATOM   1261 3HZ  LYS A  79       6.059  21.610   8.362  1.00  3.64           H  
ATOM   1262  N   ILE A  80       7.377  30.131   7.577  1.00  3.65           N  
ATOM   1263  CA  ILE A  80       8.451  30.839   6.858  1.00  3.65           C  
ATOM   1264  C   ILE A  80       9.589  31.220   7.814  1.00  3.65           C  
ATOM   1265  O   ILE A  80       9.354  31.922   8.800  1.00  3.65           O  
ATOM   1266  CB  ILE A  80       7.968  32.140   6.162  1.00  3.65           C  
ATOM   1267  CG1 ILE A  80       6.820  31.891   5.176  1.00  3.65           C  
ATOM   1268  CG2 ILE A  80       9.139  32.762   5.401  1.00  3.65           C  
ATOM   1269  CD1 ILE A  80       7.190  30.949   4.082  1.00  3.65           C  
ATOM   1270  H   ILE A  80       6.608  30.632   8.003  1.00  3.65           H  
ATOM   1271  HA  ILE A  80       8.863  30.180   6.100  1.00  3.65           H  
ATOM   1272  HB  ILE A  80       7.615  32.848   6.914  1.00  3.65           H  
ATOM   1273 1HG1 ILE A  80       5.954  31.501   5.710  1.00  3.65           H  
ATOM   1274 2HG1 ILE A  80       6.545  32.843   4.718  1.00  3.65           H  
ATOM   1275 1HG2 ILE A  80       8.813  33.684   4.922  1.00  3.65           H  
ATOM   1276 2HG2 ILE A  80       9.947  32.984   6.091  1.00  3.65           H  
ATOM   1277 3HG2 ILE A  80       9.494  32.066   4.641  1.00  3.65           H  
ATOM   1278 1HD1 ILE A  80       6.379  30.820   3.385  1.00  3.65           H  
ATOM   1279 2HD1 ILE A  80       8.052  31.331   3.541  1.00  3.65           H  
ATOM   1280 3HD1 ILE A  80       7.427  30.016   4.535  1.00  3.65           H  
ATOM   1281  N   LYS A  81      10.821  30.773   7.530  1.00  3.65           N  
ATOM   1282  CA  LYS A  81      11.958  31.124   8.380  1.00  3.65           C  
ATOM   1283  C   LYS A  81      12.463  32.525   8.053  1.00  3.65           C  
ATOM   1284  O   LYS A  81      12.335  32.987   6.917  1.00  3.65           O  
ATOM   1285  CB  LYS A  81      13.104  30.119   8.252  1.00  3.65           C  
ATOM   1286  CG  LYS A  81      12.790  28.716   8.771  1.00  3.65           C  
ATOM   1287  CD  LYS A  81      14.026  27.819   8.718  1.00  3.65           C  
ATOM   1288  CE  LYS A  81      13.720  26.416   9.224  1.00  3.65           C  
ATOM   1289  NZ  LYS A  81      14.949  25.561   9.287  1.00  3.65           N  
ATOM   1290  H   LYS A  81      10.978  30.152   6.735  1.00  3.65           H  
ATOM   1291  HA  LYS A  81      11.625  31.127   9.419  1.00  3.65           H  
ATOM   1292 1HB  LYS A  81      13.386  30.022   7.207  1.00  3.65           H  
ATOM   1293 2HB  LYS A  81      13.975  30.494   8.788  1.00  3.65           H  
ATOM   1294 1HG  LYS A  81      12.429  28.775   9.798  1.00  3.65           H  
ATOM   1295 2HG  LYS A  81      12.006  28.274   8.153  1.00  3.65           H  
ATOM   1296 1HD  LYS A  81      14.380  27.760   7.689  1.00  3.65           H  
ATOM   1297 2HD  LYS A  81      14.816  28.253   9.329  1.00  3.65           H  
ATOM   1298 1HE  LYS A  81      13.282  26.482  10.219  1.00  3.65           H  
ATOM   1299 2HE  LYS A  81      13.000  25.949   8.551  1.00  3.65           H  
ATOM   1300 1HZ  LYS A  81      14.701  24.643   9.625  1.00  3.65           H  
ATOM   1301 2HZ  LYS A  81      15.367  25.480   8.372  1.00  3.65           H  
ATOM   1302 3HZ  LYS A  81      15.615  25.982   9.920  1.00  3.65           H  
ATOM   1303  N   GLU A  82      13.028  33.197   9.057  1.00  3.60           N  
ATOM   1304  CA  GLU A  82      13.563  34.556   8.921  1.00  3.60           C  
ATOM   1305  C   GLU A  82      15.011  34.701   9.419  1.00  3.60           C  
ATOM   1306  O   GLU A  82      15.628  33.750   9.902  1.00  3.60           O  
ATOM   1307  CB  GLU A  82      12.656  35.559   9.652  1.00  3.60           C  
ATOM   1308  CG  GLU A  82      11.221  35.649   9.093  1.00  3.60           C  
ATOM   1309  CD  GLU A  82      10.367  36.691   9.798  1.00  3.60           C  
ATOM   1310  OE1 GLU A  82      10.852  37.304  10.719  1.00  3.60           O  
ATOM   1311  OE2 GLU A  82       9.238  36.879   9.403  1.00  3.60           O  
ATOM   1312  H   GLU A  82      13.084  32.750   9.962  1.00  3.60           H  
ATOM   1313  HA  GLU A  82      13.557  34.813   7.861  1.00  3.60           H  
ATOM   1314 1HB  GLU A  82      12.585  35.284  10.704  1.00  3.60           H  
ATOM   1315 2HB  GLU A  82      13.091  36.555   9.603  1.00  3.60           H  
ATOM   1316 1HG  GLU A  82      11.270  35.887   8.031  1.00  3.60           H  
ATOM   1317 2HG  GLU A  82      10.740  34.674   9.192  1.00  3.60           H  
ATOM   1318  N   GLY A  83      15.586  35.892   9.227  1.00  3.42           N  
ATOM   1319  CA  GLY A  83      16.932  36.230   9.719  1.00  3.42           C  
ATOM   1320  C   GLY A  83      18.039  35.825   8.751  1.00  3.42           C  
ATOM   1321  O   GLY A  83      18.793  36.664   8.257  1.00  3.42           O  
ATOM   1322  H   GLY A  83      15.050  36.613   8.766  1.00  3.42           H  
ATOM   1323 1HA  GLY A  83      16.985  37.304   9.898  1.00  3.42           H  
ATOM   1324 2HA  GLY A  83      17.092  35.745  10.681  1.00  3.42           H  
ATOM   1325  N   GLY A  84      18.131  34.531   8.501  1.00  3.08           N  
ATOM   1326  CA  GLY A  84      19.093  33.993   7.547  1.00  3.08           C  
ATOM   1327  C   GLY A  84      18.400  33.916   6.201  1.00  3.08           C  
ATOM   1328  O   GLY A  84      17.348  34.534   6.023  1.00  3.08           O  
ATOM   1329  H   GLY A  84      17.468  33.922   8.984  1.00  3.08           H  
ATOM   1330 1HA  GLY A  84      19.971  34.635   7.488  1.00  3.08           H  
ATOM   1331 2HA  GLY A  84      19.416  33.001   7.858  1.00  3.08           H  
ATOM   1332  N   THR A  85      18.958  33.174   5.251  1.00  2.62           N  
ATOM   1333  CA  THR A  85      18.289  33.074   3.965  1.00  2.62           C  
ATOM   1334  C   THR A  85      16.957  32.393   4.269  1.00  2.62           C  
ATOM   1335  O   THR A  85      16.968  31.339   4.909  1.00  2.62           O  
ATOM   1336  CB  THR A  85      19.100  32.230   2.958  1.00  2.62           C  
ATOM   1337  OG1 THR A  85      20.402  32.816   2.776  1.00  2.62           O  
ATOM   1338  CG2 THR A  85      18.386  32.150   1.623  1.00  2.62           C  
ATOM   1339  H   THR A  85      19.827  32.685   5.422  1.00  2.62           H  
ATOM   1340  HA  THR A  85      18.145  34.072   3.563  1.00  2.62           H  
ATOM   1341  HB  THR A  85      19.219  31.219   3.348  1.00  2.62           H  
ATOM   1342  HG1 THR A  85      20.906  32.287   2.148  1.00  2.62           H  
ATOM   1343 1HG2 THR A  85      18.963  31.545   0.930  1.00  2.62           H  
ATOM   1344 2HG2 THR A  85      17.404  31.693   1.770  1.00  2.62           H  
ATOM   1345 3HG2 THR A  85      18.260  33.147   1.209  1.00  2.62           H  
ATOM   1346  N   PRO A  86      15.803  32.950   3.881  1.00  2.15           N  
ATOM   1347  CA  PRO A  86      14.519  32.380   4.194  1.00  2.15           C  
ATOM   1348  C   PRO A  86      14.333  31.025   3.542  1.00  2.15           C  
ATOM   1349  O   PRO A  86      14.832  30.744   2.448  1.00  2.15           O  
ATOM   1350  CB  PRO A  86      13.545  33.467   3.729  1.00  2.15           C  
ATOM   1351  CG  PRO A  86      14.324  34.315   2.727  1.00  2.15           C  
ATOM   1352  CD  PRO A  86      15.765  34.221   3.146  1.00  2.15           C  
ATOM   1353  HA  PRO A  86      14.452  32.271   5.292  1.00  2.15           H  
ATOM   1354 1HB  PRO A  86      12.648  33.004   3.301  1.00  2.15           H  
ATOM   1355 2HB  PRO A  86      13.198  34.047   4.597  1.00  2.15           H  
ATOM   1356 1HG  PRO A  86      14.171  34.016   1.700  1.00  2.15           H  
ATOM   1357 2HG  PRO A  86      13.953  35.346   2.802  1.00  2.15           H  
ATOM   1358 1HD  PRO A  86      16.378  34.183   2.237  1.00  2.15           H  
ATOM   1359 2HD  PRO A  86      16.035  35.054   3.808  1.00  2.15           H  
ATOM   1360  N   TYR A  87      13.613  30.185   4.242  1.00  1.76           N  
ATOM   1361  CA  TYR A  87      13.327  28.823   3.831  1.00  1.76           C  
ATOM   1362  C   TYR A  87      12.066  28.320   4.466  1.00  1.76           C  
ATOM   1363  O   TYR A  87      11.714  28.713   5.582  1.00  1.76           O  
ATOM   1364  CB  TYR A  87      14.488  27.883   4.159  1.00  1.76           C  
ATOM   1365  CG  TYR A  87      14.159  26.414   3.949  1.00  1.76           C  
ATOM   1366  CD1 TYR A  87      14.227  25.830   2.697  1.00  1.76           C  
ATOM   1367  CD2 TYR A  87      13.773  25.656   5.040  1.00  1.76           C  
ATOM   1368  CE1 TYR A  87      13.911  24.503   2.544  1.00  1.76           C  
ATOM   1369  CE2 TYR A  87      13.460  24.332   4.885  1.00  1.76           C  
ATOM   1370  CZ  TYR A  87      13.530  23.757   3.650  1.00  1.76           C  
ATOM   1371  OH  TYR A  87      13.230  22.438   3.510  1.00  1.76           O  
ATOM   1372  H   TYR A  87      13.246  30.507   5.126  1.00  1.76           H  
ATOM   1373  HA  TYR A  87      13.176  28.813   2.753  1.00  1.76           H  
ATOM   1374 1HB  TYR A  87      15.347  28.131   3.528  1.00  1.76           H  
ATOM   1375 2HB  TYR A  87      14.793  28.025   5.195  1.00  1.76           H  
ATOM   1376  HD1 TYR A  87      14.523  26.419   1.844  1.00  1.76           H  
ATOM   1377  HD2 TYR A  87      13.710  26.115   6.020  1.00  1.76           H  
ATOM   1378  HE1 TYR A  87      13.960  24.046   1.563  1.00  1.76           H  
ATOM   1379  HE2 TYR A  87      13.155  23.737   5.745  1.00  1.76           H  
ATOM   1380  HH  TYR A  87      12.941  22.078   4.353  1.00  1.76           H  
ATOM   1381  N   THR A  88      11.352  27.482   3.736  1.00  1.48           N  
ATOM   1382  CA  THR A  88      10.147  26.920   4.290  1.00  1.48           C  
ATOM   1383  C   THR A  88       9.782  25.527   3.786  1.00  1.48           C  
ATOM   1384  O   THR A  88      10.194  25.117   2.705  1.00  1.48           O  
ATOM   1385  CB  THR A  88       9.028  27.865   4.007  1.00  1.48           C  
ATOM   1386  OG1 THR A  88       7.904  27.432   4.699  1.00  1.48           O  
ATOM   1387  CG2 THR A  88       8.756  27.935   2.550  1.00  1.48           C  
ATOM   1388  H   THR A  88      11.662  27.246   2.792  1.00  1.48           H  
ATOM   1389  HA  THR A  88      10.275  26.857   5.372  1.00  1.48           H  
ATOM   1390  HB  THR A  88       9.307  28.840   4.357  1.00  1.48           H  
ATOM   1391  HG1 THR A  88       8.084  27.506   5.648  1.00  1.48           H  
ATOM   1392 1HG2 THR A  88       7.957  28.635   2.380  1.00  1.48           H  
ATOM   1393 2HG2 THR A  88       9.658  28.271   2.033  1.00  1.48           H  
ATOM   1394 3HG2 THR A  88       8.474  26.948   2.188  1.00  1.48           H  
ATOM   1395  N   SER A  89       8.960  24.814   4.565  1.00  1.30           N  
ATOM   1396  CA  SER A  89       8.497  23.478   4.178  1.00  1.30           C  
ATOM   1397  C   SER A  89       6.996  23.277   4.453  1.00  1.30           C  
ATOM   1398  O   SER A  89       6.562  23.259   5.606  1.00  1.30           O  
ATOM   1399  CB  SER A  89       9.300  22.427   4.929  1.00  1.30           C  
ATOM   1400  OG  SER A  89       8.872  21.130   4.624  1.00  1.30           O  
ATOM   1401  H   SER A  89       8.643  25.217   5.433  1.00  1.30           H  
ATOM   1402  HA  SER A  89       8.678  23.349   3.128  1.00  1.30           H  
ATOM   1403 1HB  SER A  89      10.356  22.530   4.670  1.00  1.30           H  
ATOM   1404 2HB  SER A  89       9.202  22.601   5.996  1.00  1.30           H  
ATOM   1405  HG  SER A  89       9.312  20.912   3.758  1.00  1.30           H  
ATOM   1406  N   PHE A  90       6.211  23.100   3.382  1.00  1.21           N  
ATOM   1407  CA  PHE A  90       4.749  22.940   3.495  1.00  1.21           C  
ATOM   1408  C   PHE A  90       4.225  21.638   2.905  1.00  1.21           C  
ATOM   1409  O   PHE A  90       4.811  21.074   1.976  1.00  1.21           O  
ATOM   1410  CB  PHE A  90       3.978  24.097   2.852  1.00  1.21           C  
ATOM   1411  CG  PHE A  90       4.138  25.413   3.552  1.00  1.21           C  
ATOM   1412  CD1 PHE A  90       5.076  26.336   3.168  1.00  1.21           C  
ATOM   1413  CD2 PHE A  90       3.333  25.701   4.628  1.00  1.21           C  
ATOM   1414  CE1 PHE A  90       5.185  27.522   3.847  1.00  1.21           C  
ATOM   1415  CE2 PHE A  90       3.452  26.876   5.320  1.00  1.21           C  
ATOM   1416  CZ  PHE A  90       4.386  27.785   4.934  1.00  1.21           C  
ATOM   1417  H   PHE A  90       6.667  23.090   2.467  1.00  1.21           H  
ATOM   1418  HA  PHE A  90       4.497  22.938   4.557  1.00  1.21           H  
ATOM   1419 1HB  PHE A  90       4.309  24.221   1.818  1.00  1.21           H  
ATOM   1420 2HB  PHE A  90       2.918  23.853   2.826  1.00  1.21           H  
ATOM   1421  HD1 PHE A  90       5.726  26.128   2.317  1.00  1.21           H  
ATOM   1422  HD2 PHE A  90       2.596  24.968   4.919  1.00  1.21           H  
ATOM   1423  HE1 PHE A  90       5.924  28.251   3.536  1.00  1.21           H  
ATOM   1424  HE2 PHE A  90       2.812  27.079   6.165  1.00  1.21           H  
ATOM   1425  HZ  PHE A  90       4.496  28.720   5.469  1.00  1.21           H  
ATOM   1426  N   GLU A  91       3.087  21.174   3.431  1.00  1.18           N  
ATOM   1427  CA  GLU A  91       2.488  19.940   2.934  1.00  1.18           C  
ATOM   1428  C   GLU A  91       0.989  20.050   2.658  1.00  1.18           C  
ATOM   1429  O   GLU A  91       0.210  20.595   3.464  1.00  1.18           O  
ATOM   1430  CB  GLU A  91       2.774  18.791   3.918  1.00  1.18           C  
ATOM   1431  CG  GLU A  91       2.268  17.391   3.509  1.00  1.18           C  
ATOM   1432  CD  GLU A  91       2.752  16.313   4.473  1.00  1.18           C  
ATOM   1433  OE1 GLU A  91       3.517  16.640   5.350  1.00  1.18           O  
ATOM   1434  OE2 GLU A  91       2.365  15.176   4.332  1.00  1.18           O  
ATOM   1435  H   GLU A  91       2.643  21.674   4.191  1.00  1.18           H  
ATOM   1436  HA  GLU A  91       2.968  19.694   1.995  1.00  1.18           H  
ATOM   1437 1HB  GLU A  91       3.847  18.720   4.077  1.00  1.18           H  
ATOM   1438 2HB  GLU A  91       2.321  19.027   4.881  1.00  1.18           H  
ATOM   1439 1HG  GLU A  91       1.175  17.389   3.501  1.00  1.18           H  
ATOM   1440 2HG  GLU A  91       2.610  17.159   2.500  1.00  1.18           H  
ATOM   1441  N   ILE A  92       0.633  19.524   1.487  1.00  1.19           N  
ATOM   1442  CA  ILE A  92      -0.723  19.430   0.950  1.00  1.19           C  
ATOM   1443  C   ILE A  92      -1.113  17.963   0.909  1.00  1.19           C  
ATOM   1444  O   ILE A  92      -0.293  17.096   0.586  1.00  1.19           O  
ATOM   1445  CB  ILE A  92      -0.807  19.985  -0.468  1.00  1.19           C  
ATOM   1446  CG1 ILE A  92      -2.208  20.013  -0.996  1.00  1.19           C  
ATOM   1447  CG2 ILE A  92       0.012  19.234  -1.327  1.00  1.19           C  
ATOM   1448  CD1 ILE A  92      -2.277  20.710  -2.314  1.00  1.19           C  
ATOM   1449  H   ILE A  92       1.397  19.129   0.925  1.00  1.19           H  
ATOM   1450  HA  ILE A  92      -1.412  19.962   1.595  1.00  1.19           H  
ATOM   1451  HB  ILE A  92      -0.446  21.003  -0.471  1.00  1.19           H  
ATOM   1452 1HG1 ILE A  92      -2.594  19.006  -1.106  1.00  1.19           H  
ATOM   1453 2HG1 ILE A  92      -2.837  20.554  -0.287  1.00  1.19           H  
ATOM   1454 1HG2 ILE A  92      -0.017  19.652  -2.342  1.00  1.19           H  
ATOM   1455 2HG2 ILE A  92       1.020  19.286  -0.936  1.00  1.19           H  
ATOM   1456 3HG2 ILE A  92      -0.332  18.201  -1.343  1.00  1.19           H  
ATOM   1457 1HD1 ILE A  92      -3.288  20.740  -2.658  1.00  1.19           H  
ATOM   1458 2HD1 ILE A  92      -1.902  21.698  -2.237  1.00  1.19           H  
ATOM   1459 3HD1 ILE A  92      -1.668  20.164  -3.034  1.00  1.19           H  
ATOM   1460  N   VAL A  93      -2.349  17.678   1.262  1.00  1.23           N  
ATOM   1461  CA  VAL A  93      -2.833  16.314   1.309  1.00  1.23           C  
ATOM   1462  C   VAL A  93      -4.228  16.122   0.735  1.00  1.23           C  
ATOM   1463  O   VAL A  93      -5.122  16.939   0.943  1.00  1.23           O  
ATOM   1464  CB  VAL A  93      -2.791  15.855   2.777  1.00  1.23           C  
ATOM   1465  CG1 VAL A  93      -3.655  16.791   3.620  1.00  1.23           C  
ATOM   1466  CG2 VAL A  93      -3.291  14.416   2.910  1.00  1.23           C  
ATOM   1467  H   VAL A  93      -2.983  18.433   1.514  1.00  1.23           H  
ATOM   1468  HA  VAL A  93      -2.148  15.696   0.735  1.00  1.23           H  
ATOM   1469  HB  VAL A  93      -1.765  15.924   3.141  1.00  1.23           H  
ATOM   1470 1HG1 VAL A  93      -3.612  16.491   4.672  1.00  1.23           H  
ATOM   1471 2HG1 VAL A  93      -3.281  17.816   3.530  1.00  1.23           H  
ATOM   1472 3HG1 VAL A  93      -4.685  16.756   3.272  1.00  1.23           H  
ATOM   1473 1HG2 VAL A  93      -3.238  14.114   3.951  1.00  1.23           H  
ATOM   1474 2HG2 VAL A  93      -4.318  14.338   2.572  1.00  1.23           H  
ATOM   1475 3HG2 VAL A  93      -2.667  13.767   2.309  1.00  1.23           H  
ATOM   1476  N   GLY A  94      -4.445  15.009   0.055  1.00  1.31           N  
ATOM   1477  CA  GLY A  94      -5.794  14.742  -0.416  1.00  1.31           C  
ATOM   1478  C   GLY A  94      -5.988  13.319  -0.878  1.00  1.31           C  
ATOM   1479  O   GLY A  94      -5.052  12.523  -0.913  1.00  1.31           O  
ATOM   1480  H   GLY A  94      -3.663  14.377  -0.133  1.00  1.31           H  
ATOM   1481 1HA  GLY A  94      -6.511  14.967   0.377  1.00  1.31           H  
ATOM   1482 2HA  GLY A  94      -6.023  15.413  -1.242  1.00  1.31           H  
ATOM   1483  N   THR A  95      -7.217  12.989  -1.235  1.00  1.46           N  
ATOM   1484  CA  THR A  95      -7.510  11.612  -1.652  1.00  1.46           C  
ATOM   1485  C   THR A  95      -7.581  11.474  -3.162  1.00  1.46           C  
ATOM   1486  O   THR A  95      -8.247  12.253  -3.844  1.00  1.46           O  
ATOM   1487  CB  THR A  95      -8.808  11.086  -1.026  1.00  1.46           C  
ATOM   1488  OG1 THR A  95      -8.682  11.061   0.406  1.00  1.46           O  
ATOM   1489  CG2 THR A  95      -9.115   9.674  -1.539  1.00  1.46           C  
ATOM   1490  H   THR A  95      -7.940  13.715  -1.193  1.00  1.46           H  
ATOM   1491  HA  THR A  95      -6.705  10.968  -1.306  1.00  1.46           H  
ATOM   1492  HB  THR A  95      -9.614  11.734  -1.287  1.00  1.46           H  
ATOM   1493  HG1 THR A  95      -8.061  10.372   0.660  1.00  1.46           H  
ATOM   1494 1HG2 THR A  95     -10.033   9.314  -1.082  1.00  1.46           H  
ATOM   1495 2HG2 THR A  95      -9.232   9.687  -2.618  1.00  1.46           H  
ATOM   1496 3HG2 THR A  95      -8.293   9.004  -1.276  1.00  1.46           H  
ATOM   1497  N   VAL A  96      -6.899  10.468  -3.682  1.00  1.71           N  
ATOM   1498  CA  VAL A  96      -6.906  10.277  -5.110  1.00  1.71           C  
ATOM   1499  C   VAL A  96      -7.707   9.042  -5.456  1.00  1.71           C  
ATOM   1500  O   VAL A  96      -7.630   8.027  -4.749  1.00  1.71           O  
ATOM   1501  CB  VAL A  96      -5.478  10.145  -5.637  1.00  1.71           C  
ATOM   1502  CG1 VAL A  96      -4.855   8.844  -5.185  1.00  1.71           C  
ATOM   1503  CG2 VAL A  96      -5.476  10.255  -7.056  1.00  1.71           C  
ATOM   1504  H   VAL A  96      -6.343   9.851  -3.077  1.00  1.71           H  
ATOM   1505  HA  VAL A  96      -7.385  11.129  -5.580  1.00  1.71           H  
ATOM   1506  HB  VAL A  96      -4.892  10.941  -5.215  1.00  1.71           H  
ATOM   1507 1HG1 VAL A  96      -3.835   8.775  -5.550  1.00  1.71           H  
ATOM   1508 2HG1 VAL A  96      -4.853   8.796  -4.124  1.00  1.71           H  
ATOM   1509 3HG1 VAL A  96      -5.440   8.018  -5.591  1.00  1.71           H  
ATOM   1510 1HG2 VAL A  96      -4.464  10.193  -7.429  1.00  1.71           H  
ATOM   1511 2HG2 VAL A  96      -6.066   9.439  -7.418  1.00  1.71           H  
ATOM   1512 3HG2 VAL A  96      -5.908  11.191  -7.363  1.00  1.71           H  
ATOM   1513  N   VAL A  97      -8.490   9.131  -6.521  1.00  2.07           N  
ATOM   1514  CA  VAL A  97      -9.317   8.024  -6.958  1.00  2.07           C  
ATOM   1515  C   VAL A  97      -9.116   7.707  -8.437  1.00  2.07           C  
ATOM   1516  O   VAL A  97      -8.812   8.589  -9.250  1.00  2.07           O  
ATOM   1517  CB  VAL A  97     -10.802   8.369  -6.696  1.00  2.07           C  
ATOM   1518  CG1 VAL A  97     -11.051   8.585  -5.193  1.00  2.07           C  
ATOM   1519  CG2 VAL A  97     -11.171   9.621  -7.462  1.00  2.07           C  
ATOM   1520  H   VAL A  97      -8.488  10.006  -7.043  1.00  2.07           H  
ATOM   1521  HA  VAL A  97      -9.054   7.142  -6.372  1.00  2.07           H  
ATOM   1522  HB  VAL A  97     -11.423   7.536  -7.026  1.00  2.07           H  
ATOM   1523 1HG1 VAL A  97     -12.105   8.812  -5.028  1.00  2.07           H  
ATOM   1524 2HG1 VAL A  97     -10.783   7.682  -4.644  1.00  2.07           H  
ATOM   1525 3HG1 VAL A  97     -10.449   9.418  -4.837  1.00  2.07           H  
ATOM   1526 1HG2 VAL A  97     -12.222   9.860  -7.291  1.00  2.07           H  
ATOM   1527 2HG2 VAL A  97     -10.548  10.450  -7.121  1.00  2.07           H  
ATOM   1528 3HG2 VAL A  97     -11.005   9.446  -8.520  1.00  2.07           H  
ATOM   1529  N   LEU A  98      -9.335   6.451  -8.803  1.00  2.56           N  
ATOM   1530  CA  LEU A  98      -9.207   6.019 -10.189  1.00  2.56           C  
ATOM   1531  C   LEU A  98     -10.537   5.972 -10.917  1.00  2.56           C  
ATOM   1532  O   LEU A  98     -11.476   5.288 -10.501  1.00  2.56           O  
ATOM   1533  CB  LEU A  98      -8.541   4.646 -10.270  1.00  2.56           C  
ATOM   1534  CG  LEU A  98      -8.447   4.049 -11.686  1.00  2.56           C  
ATOM   1535  CD1 LEU A  98      -7.532   4.879 -12.565  1.00  2.56           C  
ATOM   1536  CD2 LEU A  98      -7.948   2.627 -11.594  1.00  2.56           C  
ATOM   1537  H   LEU A  98      -9.586   5.772  -8.095  1.00  2.56           H  
ATOM   1538  HA  LEU A  98      -8.577   6.736 -10.710  1.00  2.56           H  
ATOM   1539 1HB  LEU A  98      -7.534   4.718  -9.873  1.00  2.56           H  
ATOM   1540 2HB  LEU A  98      -9.105   3.944  -9.656  1.00  2.56           H  
ATOM   1541  HG  LEU A  98      -9.425   4.063 -12.134  1.00  2.56           H  
ATOM   1542 1HD1 LEU A  98      -7.504   4.432 -13.562  1.00  2.56           H  
ATOM   1543 2HD1 LEU A  98      -7.903   5.899 -12.639  1.00  2.56           H  
ATOM   1544 3HD1 LEU A  98      -6.532   4.888 -12.147  1.00  2.56           H  
ATOM   1545 1HD2 LEU A  98      -7.899   2.191 -12.599  1.00  2.56           H  
ATOM   1546 2HD2 LEU A  98      -6.956   2.614 -11.145  1.00  2.56           H  
ATOM   1547 3HD2 LEU A  98      -8.633   2.044 -10.982  1.00  2.56           H  
ATOM   1548  N   PHE A  99     -10.616   6.673 -12.036  1.00  3.14           N  
ATOM   1549  CA  PHE A  99     -11.842   6.737 -12.818  1.00  3.14           C  
ATOM   1550  C   PHE A  99     -11.963   5.543 -13.761  1.00  3.14           C  
ATOM   1551  O   PHE A  99     -11.809   5.684 -14.978  1.00  3.14           O  
ATOM   1552  CB  PHE A  99     -11.880   8.035 -13.616  1.00  3.14           C  
ATOM   1553  CG  PHE A  99     -13.237   8.386 -14.139  1.00  3.14           C  
ATOM   1554  CD1 PHE A  99     -14.263   8.733 -13.271  1.00  3.14           C  
ATOM   1555  CD2 PHE A  99     -13.494   8.377 -15.500  1.00  3.14           C  
ATOM   1556  CE1 PHE A  99     -15.518   9.055 -13.755  1.00  3.14           C  
ATOM   1557  CE2 PHE A  99     -14.745   8.699 -15.987  1.00  3.14           C  
ATOM   1558  CZ  PHE A  99     -15.758   9.039 -15.112  1.00  3.14           C  
ATOM   1559  H   PHE A  99      -9.805   7.193 -12.347  1.00  3.14           H  
ATOM   1560  HA  PHE A  99     -12.690   6.716 -12.131  1.00  3.14           H  
ATOM   1561 1HB  PHE A  99     -11.525   8.852 -12.996  1.00  3.14           H  
ATOM   1562 2HB  PHE A  99     -11.201   7.955 -14.464  1.00  3.14           H  
ATOM   1563  HD1 PHE A  99     -14.074   8.743 -12.197  1.00  3.14           H  
ATOM   1564  HD2 PHE A  99     -12.693   8.107 -16.189  1.00  3.14           H  
ATOM   1565  HE1 PHE A  99     -16.317   9.323 -13.062  1.00  3.14           H  
ATOM   1566  HE2 PHE A  99     -14.934   8.688 -17.060  1.00  3.14           H  
ATOM   1567  HZ  PHE A  99     -16.745   9.292 -15.495  1.00  3.14           H  
ATOM   1568  N   GLU A 100     -12.215   4.380 -13.178  1.00  3.76           N  
ATOM   1569  CA  GLU A 100     -12.282   3.122 -13.916  1.00  3.76           C  
ATOM   1570  C   GLU A 100     -13.313   2.179 -13.301  1.00  3.76           C  
ATOM   1571  O   GLU A 100     -14.510   2.463 -13.329  1.00  3.76           O  
ATOM   1572  OXT GLU A 100     -12.960   1.070 -12.903  1.00  3.76           O  
ATOM   1573  CB  GLU A 100     -10.898   2.459 -13.939  1.00  3.76           C  
ATOM   1574  CG  GLU A 100     -10.785   1.174 -14.747  1.00  3.76           C  
ATOM   1575  CD  GLU A 100      -9.356   0.642 -14.797  1.00  3.76           C  
ATOM   1576  OE1 GLU A 100      -8.509   1.310 -15.345  1.00  3.76           O  
ATOM   1577  OE2 GLU A 100      -9.121  -0.427 -14.284  1.00  3.76           O  
ATOM   1578  H   GLU A 100     -12.311   4.397 -12.160  1.00  3.76           H  
ATOM   1579  HA  GLU A 100     -12.586   3.336 -14.940  1.00  3.76           H  
ATOM   1580 1HB  GLU A 100     -10.160   3.161 -14.322  1.00  3.76           H  
ATOM   1581 2HB  GLU A 100     -10.618   2.205 -12.921  1.00  3.76           H  
ATOM   1582 1HG  GLU A 100     -11.428   0.417 -14.304  1.00  3.76           H  
ATOM   1583 2HG  GLU A 100     -11.134   1.364 -15.761  1.00  3.76           H  
TER    1584
ENDMDL

REMARK ID 654387 MODEL 5 0008-54k5
PFRMAT TS
TARGET 0008-54k5
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   GLY A   1       1.149   0.063  -3.315  1.00  3.45           N  
ATOM      2  CA  GLY A   1       2.466   0.133  -2.692  1.00  3.45           C  
ATOM      3  C   GLY A   1       2.757   1.533  -2.166  1.00  3.45           C  
ATOM      4  O   GLY A   1       2.360   2.527  -2.771  1.00  3.45           O  
ATOM      5  H   GLY A   1       0.646   0.921  -3.494  1.00  3.45           H  
ATOM      6 1HA  GLY A   1       2.521  -0.585  -1.874  1.00  3.45           H  
ATOM      7 2HA  GLY A   1       3.228  -0.150  -3.418  1.00  3.45           H  
ATOM      8  N   GLU A   2       3.432   1.598  -1.023  1.00  3.24           N  
ATOM      9  CA  GLU A   2       3.793   2.870  -0.400  1.00  3.24           C  
ATOM     10  C   GLU A   2       4.715   3.690  -1.305  1.00  3.24           C  
ATOM     11  O   GLU A   2       5.657   3.152  -1.895  1.00  3.24           O  
ATOM     12  CB  GLU A   2       4.433   2.628   0.977  1.00  3.24           C  
ATOM     13  CG  GLU A   2       4.735   3.895   1.801  1.00  3.24           C  
ATOM     14  CD  GLU A   2       5.252   3.578   3.188  1.00  3.24           C  
ATOM     15  OE1 GLU A   2       5.261   2.423   3.545  1.00  3.24           O  
ATOM     16  OE2 GLU A   2       5.624   4.486   3.893  1.00  3.24           O  
ATOM     17  H   GLU A   2       3.719   0.739  -0.578  1.00  3.24           H  
ATOM     18  HA  GLU A   2       2.878   3.441  -0.252  1.00  3.24           H  
ATOM     19 1HB  GLU A   2       3.784   1.993   1.575  1.00  3.24           H  
ATOM     20 2HB  GLU A   2       5.374   2.095   0.844  1.00  3.24           H  
ATOM     21 1HG  GLU A   2       5.477   4.500   1.277  1.00  3.24           H  
ATOM     22 2HG  GLU A   2       3.827   4.486   1.891  1.00  3.24           H  
ATOM     23  N   ILE A   3       4.427   4.983  -1.408  1.00  3.06           N  
ATOM     24  CA  ILE A   3       5.202   5.923  -2.216  1.00  3.06           C  
ATOM     25  C   ILE A   3       5.992   6.892  -1.355  1.00  3.06           C  
ATOM     26  O   ILE A   3       5.426   7.496  -0.450  1.00  3.06           O  
ATOM     27  CB  ILE A   3       4.268   6.735  -3.129  1.00  3.06           C  
ATOM     28  CG1 ILE A   3       3.552   5.796  -4.100  1.00  3.06           C  
ATOM     29  CG2 ILE A   3       5.042   7.833  -3.862  1.00  3.06           C  
ATOM     30  CD1 ILE A   3       2.430   6.457  -4.855  1.00  3.06           C  
ATOM     31  H   ILE A   3       3.616   5.322  -0.890  1.00  3.06           H  
ATOM     32  HA  ILE A   3       5.901   5.358  -2.830  1.00  3.06           H  
ATOM     33  HB  ILE A   3       3.498   7.196  -2.519  1.00  3.06           H  
ATOM     34 1HG1 ILE A   3       4.276   5.410  -4.816  1.00  3.06           H  
ATOM     35 2HG1 ILE A   3       3.136   4.955  -3.542  1.00  3.06           H  
ATOM     36 1HG2 ILE A   3       4.358   8.404  -4.488  1.00  3.06           H  
ATOM     37 2HG2 ILE A   3       5.507   8.502  -3.138  1.00  3.06           H  
ATOM     38 3HG2 ILE A   3       5.814   7.383  -4.486  1.00  3.06           H  
ATOM     39 1HD1 ILE A   3       1.966   5.730  -5.522  1.00  3.06           H  
ATOM     40 2HD1 ILE A   3       1.686   6.826  -4.147  1.00  3.06           H  
ATOM     41 3HD1 ILE A   3       2.822   7.288  -5.439  1.00  3.06           H  
ATOM     42  N   GLU A   4       7.297   7.040  -1.623  1.00  2.94           N  
ATOM     43  CA  GLU A   4       8.120   7.971  -0.843  1.00  2.94           C  
ATOM     44  C   GLU A   4       8.765   9.058  -1.711  1.00  2.94           C  
ATOM     45  O   GLU A   4       9.313   8.772  -2.779  1.00  2.94           O  
ATOM     46  CB  GLU A   4       9.232   7.219  -0.106  1.00  2.94           C  
ATOM     47  CG  GLU A   4       8.776   6.224   0.962  1.00  2.94           C  
ATOM     48  CD  GLU A   4       9.962   5.535   1.641  1.00  2.94           C  
ATOM     49  OE1 GLU A   4      11.035   5.586   1.095  1.00  2.94           O  
ATOM     50  OE2 GLU A   4       9.811   5.028   2.740  1.00  2.94           O  
ATOM     51  H   GLU A   4       7.716   6.510  -2.374  1.00  2.94           H  
ATOM     52  HA  GLU A   4       7.487   8.463  -0.109  1.00  2.94           H  
ATOM     53 1HB  GLU A   4       9.837   6.674  -0.828  1.00  2.94           H  
ATOM     54 2HB  GLU A   4       9.885   7.944   0.383  1.00  2.94           H  
ATOM     55 1HG  GLU A   4       8.190   6.755   1.713  1.00  2.94           H  
ATOM     56 2HG  GLU A   4       8.130   5.473   0.504  1.00  2.94           H  
ATOM     57  N   VAL A   5       8.707  10.298  -1.210  1.00  2.88           N  
ATOM     58  CA  VAL A   5       9.272  11.493  -1.845  1.00  2.88           C  
ATOM     59  C   VAL A   5      10.113  12.319  -0.862  1.00  2.88           C  
ATOM     60  O   VAL A   5       9.707  12.524   0.279  1.00  2.88           O  
ATOM     61  CB  VAL A   5       8.130  12.368  -2.417  1.00  2.88           C  
ATOM     62  CG1 VAL A   5       8.693  13.644  -3.034  1.00  2.88           C  
ATOM     63  CG2 VAL A   5       7.336  11.555  -3.464  1.00  2.88           C  
ATOM     64  H   VAL A   5       8.206  10.420  -0.331  1.00  2.88           H  
ATOM     65  HA  VAL A   5       9.913  11.175  -2.667  1.00  2.88           H  
ATOM     66  HB  VAL A   5       7.467  12.662  -1.618  1.00  2.88           H  
ATOM     67 1HG1 VAL A   5       7.879  14.250  -3.423  1.00  2.88           H  
ATOM     68 2HG1 VAL A   5       9.230  14.216  -2.279  1.00  2.88           H  
ATOM     69 3HG1 VAL A   5       9.372  13.386  -3.846  1.00  2.88           H  
ATOM     70 1HG2 VAL A   5       6.533  12.154  -3.868  1.00  2.88           H  
ATOM     71 2HG2 VAL A   5       8.005  11.259  -4.273  1.00  2.88           H  
ATOM     72 3HG2 VAL A   5       6.912  10.669  -3.005  1.00  2.88           H  
ATOM     73  N   SER A   6      11.290  12.799  -1.270  1.00  2.90           N  
ATOM     74  CA  SER A   6      12.049  13.632  -0.330  1.00  2.90           C  
ATOM     75  C   SER A   6      12.459  14.979  -0.919  1.00  2.90           C  
ATOM     76  O   SER A   6      12.668  15.109  -2.128  1.00  2.90           O  
ATOM     77  CB  SER A   6      13.274  12.885   0.150  1.00  2.90           C  
ATOM     78  OG  SER A   6      14.146  12.612  -0.914  1.00  2.90           O  
ATOM     79  H   SER A   6      11.635  12.613  -2.201  1.00  2.90           H  
ATOM     80  HA  SER A   6      11.422  13.841   0.534  1.00  2.90           H  
ATOM     81 1HB  SER A   6      13.787  13.485   0.904  1.00  2.90           H  
ATOM     82 2HB  SER A   6      12.968  11.954   0.627  1.00  2.90           H  
ATOM     83  HG  SER A   6      14.399  13.468  -1.269  1.00  2.90           H  
ATOM     84  N   VAL A   7      12.580  15.967  -0.028  1.00  3.01           N  
ATOM     85  CA  VAL A   7      12.977  17.335  -0.357  1.00  3.01           C  
ATOM     86  C   VAL A   7      13.701  18.057   0.795  1.00  3.01           C  
ATOM     87  O   VAL A   7      13.390  17.852   1.970  1.00  3.01           O  
ATOM     88  CB  VAL A   7      11.710  18.103  -0.776  1.00  3.01           C  
ATOM     89  CG1 VAL A   7      10.770  18.109   0.352  1.00  3.01           C  
ATOM     90  CG2 VAL A   7      12.039  19.555  -1.181  1.00  3.01           C  
ATOM     91  H   VAL A   7      12.355  15.748   0.943  1.00  3.01           H  
ATOM     92  HA  VAL A   7      13.652  17.292  -1.212  1.00  3.01           H  
ATOM     93  HB  VAL A   7      11.243  17.585  -1.616  1.00  3.01           H  
ATOM     94 1HG1 VAL A   7       9.863  18.634   0.068  1.00  3.01           H  
ATOM     95 2HG1 VAL A   7      10.525  17.084   0.643  1.00  3.01           H  
ATOM     96 3HG1 VAL A   7      11.253  18.611   1.163  1.00  3.01           H  
ATOM     97 1HG2 VAL A   7      11.122  20.060  -1.474  1.00  3.01           H  
ATOM     98 2HG2 VAL A   7      12.480  20.097  -0.348  1.00  3.01           H  
ATOM     99 3HG2 VAL A   7      12.733  19.553  -2.019  1.00  3.01           H  
ATOM    100  N   THR A   8      14.654  18.919   0.454  1.00  3.23           N  
ATOM    101  CA  THR A   8      15.356  19.718   1.456  1.00  3.23           C  
ATOM    102  C   THR A   8      15.097  21.201   1.221  1.00  3.23           C  
ATOM    103  O   THR A   8      15.150  21.667   0.081  1.00  3.23           O  
ATOM    104  CB  THR A   8      16.876  19.448   1.435  1.00  3.23           C  
ATOM    105  OG1 THR A   8      17.117  18.060   1.712  1.00  3.23           O  
ATOM    106  CG2 THR A   8      17.590  20.307   2.503  1.00  3.23           C  
ATOM    107  H   THR A   8      14.883  19.038  -0.524  1.00  3.23           H  
ATOM    108  HA  THR A   8      14.975  19.468   2.445  1.00  3.23           H  
ATOM    109  HB  THR A   8      17.275  19.688   0.452  1.00  3.23           H  
ATOM    110  HG1 THR A   8      16.869  17.869   2.624  1.00  3.23           H  
ATOM    111 1HG2 THR A   8      18.658  20.101   2.484  1.00  3.23           H  
ATOM    112 2HG2 THR A   8      17.429  21.360   2.301  1.00  3.23           H  
ATOM    113 3HG2 THR A   8      17.192  20.067   3.490  1.00  3.23           H  
ATOM    114  N   PHE A   9      14.814  21.940   2.295  1.00  3.53           N  
ATOM    115  CA  PHE A   9      14.581  23.368   2.163  1.00  3.53           C  
ATOM    116  C   PHE A   9      15.616  24.100   3.013  1.00  3.53           C  
ATOM    117  O   PHE A   9      15.966  23.656   4.110  1.00  3.53           O  
ATOM    118  CB  PHE A   9      13.204  23.741   2.711  1.00  3.53           C  
ATOM    119  CG  PHE A   9      12.055  22.986   2.134  1.00  3.53           C  
ATOM    120  CD1 PHE A   9      11.685  21.792   2.727  1.00  3.53           C  
ATOM    121  CD2 PHE A   9      11.347  23.431   1.036  1.00  3.53           C  
ATOM    122  CE1 PHE A   9      10.637  21.077   2.249  1.00  3.53           C  
ATOM    123  CE2 PHE A   9      10.287  22.695   0.547  1.00  3.53           C  
ATOM    124  CZ  PHE A   9       9.936  21.517   1.160  1.00  3.53           C  
ATOM    125  H   PHE A   9      14.770  21.498   3.209  1.00  3.53           H  
ATOM    126  HA  PHE A   9      14.683  23.672   1.122  1.00  3.53           H  
ATOM    127 1HB  PHE A   9      13.194  23.605   3.769  1.00  3.53           H  
ATOM    128 2HB  PHE A   9      13.029  24.799   2.527  1.00  3.53           H  
ATOM    129  HD1 PHE A   9      12.243  21.433   3.594  1.00  3.53           H  
ATOM    130  HD2 PHE A   9      11.632  24.370   0.560  1.00  3.53           H  
ATOM    131  HE1 PHE A   9      10.358  20.158   2.732  1.00  3.53           H  
ATOM    132  HE2 PHE A   9       9.727  23.046  -0.319  1.00  3.53           H  
ATOM    133  HZ  PHE A   9       9.102  20.933   0.783  1.00  3.53           H  
ATOM    134  N   GLN A  10      16.103  25.238   2.530  1.00  3.91           N  
ATOM    135  CA  GLN A  10      17.046  26.027   3.327  1.00  3.91           C  
ATOM    136  C   GLN A  10      16.795  27.518   3.193  1.00  3.91           C  
ATOM    137  O   GLN A  10      16.420  27.995   2.122  1.00  3.91           O  
ATOM    138  CB  GLN A  10      18.503  25.713   2.937  1.00  3.91           C  
ATOM    139  CG  GLN A  10      18.951  24.280   3.244  1.00  3.91           C  
ATOM    140  CD  GLN A  10      20.407  24.018   2.925  1.00  3.91           C  
ATOM    141  OE1 GLN A  10      20.834  24.146   1.773  1.00  3.91           O  
ATOM    142  NE2 GLN A  10      21.181  23.643   3.940  1.00  3.91           N  
ATOM    143  H   GLN A  10      15.813  25.566   1.620  1.00  3.91           H  
ATOM    144  HA  GLN A  10      16.914  25.769   4.379  1.00  3.91           H  
ATOM    145 1HB  GLN A  10      18.642  25.891   1.872  1.00  3.91           H  
ATOM    146 2HB  GLN A  10      19.168  26.382   3.470  1.00  3.91           H  
ATOM    147 1HG  GLN A  10      18.802  24.109   4.305  1.00  3.91           H  
ATOM    148 2HG  GLN A  10      18.359  23.581   2.668  1.00  3.91           H  
ATOM    149 1HE2 GLN A  10      22.150  23.454   3.790  1.00  3.91           H  
ATOM    150 2HE2 GLN A  10      20.789  23.547   4.875  1.00  3.91           H  
ATOM    151  N   VAL A  11      17.067  28.256   4.268  1.00  4.29           N  
ATOM    152  CA  VAL A  11      16.987  29.723   4.248  1.00  4.29           C  
ATOM    153  C   VAL A  11      18.360  30.288   4.599  1.00  4.29           C  
ATOM    154  O   VAL A  11      18.529  31.479   4.906  1.00  4.29           O  
ATOM    155  CB  VAL A  11      15.919  30.225   5.228  1.00  4.29           C  
ATOM    156  CG1 VAL A  11      14.543  29.736   4.809  1.00  4.29           C  
ATOM    157  CG2 VAL A  11      16.241  29.737   6.577  1.00  4.29           C  
ATOM    158  H   VAL A  11      17.345  27.777   5.135  1.00  4.29           H  
ATOM    159  HA  VAL A  11      16.718  30.054   3.245  1.00  4.29           H  
ATOM    160  HB  VAL A  11      15.907  31.315   5.221  1.00  4.29           H  
ATOM    161 1HG1 VAL A  11      13.794  30.106   5.509  1.00  4.29           H  
ATOM    162 2HG1 VAL A  11      14.318  30.104   3.807  1.00  4.29           H  
ATOM    163 3HG1 VAL A  11      14.528  28.648   4.808  1.00  4.29           H  
ATOM    164 1HG2 VAL A  11      15.498  30.093   7.277  1.00  4.29           H  
ATOM    165 2HG2 VAL A  11      16.247  28.654   6.553  1.00  4.29           H  
ATOM    166 3HG2 VAL A  11      17.203  30.098   6.862  1.00  4.29           H  
ATOM    167  N   ASN A  12      19.328  29.377   4.506  1.00  4.54           N  
ATOM    168  CA  ASN A  12      20.735  29.534   4.832  1.00  4.54           C  
ATOM    169  C   ASN A  12      21.326  30.953   4.786  1.00  4.54           C  
ATOM    170  O   ASN A  12      21.724  31.446   5.841  1.00  4.54           O  
ATOM    171  CB  ASN A  12      21.584  28.507   4.067  1.00  4.54           C  
ATOM    172  CG  ASN A  12      23.032  28.504   4.464  1.00  4.54           C  
ATOM    173  OD1 ASN A  12      23.363  28.180   5.606  1.00  4.54           O  
ATOM    174  ND2 ASN A  12      23.903  28.844   3.547  1.00  4.54           N  
ATOM    175  H   ASN A  12      19.034  28.464   4.199  1.00  4.54           H  
ATOM    176  HA  ASN A  12      20.824  29.231   5.861  1.00  4.54           H  
ATOM    177 1HB  ASN A  12      21.191  27.518   4.303  1.00  4.54           H  
ATOM    178 2HB  ASN A  12      21.521  28.599   3.007  1.00  4.54           H  
ATOM    179 1HD2 ASN A  12      24.879  28.852   3.766  1.00  4.54           H  
ATOM    180 2HD2 ASN A  12      23.599  29.087   2.627  1.00  4.54           H  
ATOM    181  N   PRO A  13      21.374  31.671   3.638  1.00  4.52           N  
ATOM    182  CA  PRO A  13      22.092  32.928   3.481  1.00  4.52           C  
ATOM    183  C   PRO A  13      21.852  33.981   4.567  1.00  4.52           C  
ATOM    184  O   PRO A  13      22.733  34.805   4.816  1.00  4.52           O  
ATOM    185  CB  PRO A  13      21.560  33.441   2.136  1.00  4.52           C  
ATOM    186  CG  PRO A  13      21.198  32.200   1.372  1.00  4.52           C  
ATOM    187  CD  PRO A  13      20.594  31.297   2.408  1.00  4.52           C  
ATOM    188  HA  PRO A  13      23.167  32.706   3.406  1.00  4.52           H  
ATOM    189 1HB  PRO A  13      20.694  34.101   2.308  1.00  4.52           H  
ATOM    190 2HB  PRO A  13      22.327  34.045   1.636  1.00  4.52           H  
ATOM    191 1HG  PRO A  13      20.495  32.443   0.562  1.00  4.52           H  
ATOM    192 2HG  PRO A  13      22.092  31.768   0.901  1.00  4.52           H  
ATOM    193 1HD  PRO A  13      19.546  31.578   2.520  1.00  4.52           H  
ATOM    194 2HD  PRO A  13      20.706  30.285   2.100  1.00  4.52           H  
ATOM    195  N   GLY A  14      20.658  34.015   5.174  1.00  4.15           N  
ATOM    196  CA  GLY A  14      20.403  35.033   6.198  1.00  4.15           C  
ATOM    197  C   GLY A  14      20.053  34.459   7.570  1.00  4.15           C  
ATOM    198  O   GLY A  14      19.720  35.208   8.492  1.00  4.15           O  
ATOM    199  H   GLY A  14      19.948  33.306   4.973  1.00  4.15           H  
ATOM    200 1HA  GLY A  14      21.275  35.679   6.295  1.00  4.15           H  
ATOM    201 2HA  GLY A  14      19.586  35.668   5.862  1.00  4.15           H  
ATOM    202  N   ASN A  15      20.063  33.137   7.678  1.00  3.51           N  
ATOM    203  CA  ASN A  15      19.665  32.427   8.891  1.00  3.51           C  
ATOM    204  C   ASN A  15      19.984  30.957   8.664  1.00  3.51           C  
ATOM    205  O   ASN A  15      19.298  30.313   7.881  1.00  3.51           O  
ATOM    206  CB  ASN A  15      18.181  32.621   9.177  1.00  3.51           C  
ATOM    207  CG  ASN A  15      17.759  32.101  10.500  1.00  3.51           C  
ATOM    208  OD1 ASN A  15      18.566  31.594  11.282  1.00  3.51           O  
ATOM    209  ND2 ASN A  15      16.483  32.201  10.760  1.00  3.51           N  
ATOM    210  H   ASN A  15      20.414  32.588   6.894  1.00  3.51           H  
ATOM    211  HA  ASN A  15      20.259  32.778   9.736  1.00  3.51           H  
ATOM    212 1HB  ASN A  15      17.914  33.670   9.129  1.00  3.51           H  
ATOM    213 2HB  ASN A  15      17.604  32.107   8.408  1.00  3.51           H  
ATOM    214 1HD2 ASN A  15      16.122  31.841  11.620  1.00  3.51           H  
ATOM    215 2HD2 ASN A  15      15.868  32.614  10.091  1.00  3.51           H  
ATOM    216  N   THR A  16      21.004  30.403   9.300  1.00  2.81           N  
ATOM    217  CA  THR A  16      21.411  29.042   8.921  1.00  2.81           C  
ATOM    218  C   THR A  16      20.488  27.899   9.393  1.00  2.81           C  
ATOM    219  O   THR A  16      20.900  27.048  10.181  1.00  2.81           O  
ATOM    220  CB  THR A  16      22.860  28.775   9.359  1.00  2.81           C  
ATOM    221  OG1 THR A  16      23.005  28.957  10.765  1.00  2.81           O  
ATOM    222  CG2 THR A  16      23.767  29.765   8.655  1.00  2.81           C  
ATOM    223  H   THR A  16      21.526  30.929   9.985  1.00  2.81           H  
ATOM    224  HA  THR A  16      21.432  29.005   7.845  1.00  2.81           H  
ATOM    225  HB  THR A  16      23.144  27.759   9.090  1.00  2.81           H  
ATOM    226  HG1 THR A  16      23.920  28.807  11.015  1.00  2.81           H  
ATOM    227 1HG2 THR A  16      24.800  29.591   8.948  1.00  2.81           H  
ATOM    228 2HG2 THR A  16      23.671  29.650   7.583  1.00  2.81           H  
ATOM    229 3HG2 THR A  16      23.478  30.778   8.930  1.00  2.81           H  
ATOM    230  N   LEU A  17      19.245  27.882   8.890  1.00  2.21           N  
ATOM    231  CA  LEU A  17      18.268  26.856   9.248  1.00  2.21           C  
ATOM    232  C   LEU A  17      18.142  25.864   8.086  1.00  2.21           C  
ATOM    233  O   LEU A  17      18.049  26.271   6.912  1.00  2.21           O  
ATOM    234  CB  LEU A  17      16.855  27.424   9.420  1.00  2.21           C  
ATOM    235  CG  LEU A  17      16.671  28.672  10.246  1.00  2.21           C  
ATOM    236  CD1 LEU A  17      15.214  29.008  10.262  1.00  2.21           C  
ATOM    237  CD2 LEU A  17      17.182  28.503  11.589  1.00  2.21           C  
ATOM    238  H   LEU A  17      19.001  28.631   8.259  1.00  2.21           H  
ATOM    239  HA  LEU A  17      18.594  26.331  10.146  1.00  2.21           H  
ATOM    240 1HB  LEU A  17      16.434  27.592   8.460  1.00  2.21           H  
ATOM    241 2HB  LEU A  17      16.260  26.648   9.900  1.00  2.21           H  
ATOM    242  HG  LEU A  17      17.206  29.481   9.765  1.00  2.21           H  
ATOM    243 1HD1 LEU A  17      15.056  29.914  10.825  1.00  2.21           H  
ATOM    244 2HD1 LEU A  17      14.854  29.146   9.253  1.00  2.21           H  
ATOM    245 3HD1 LEU A  17      14.673  28.191  10.726  1.00  2.21           H  
ATOM    246 1HD2 LEU A  17      17.050  29.426  12.155  1.00  2.21           H  
ATOM    247 2HD2 LEU A  17      16.660  27.721  12.060  1.00  2.21           H  
ATOM    248 3HD2 LEU A  17      18.215  28.264  11.515  1.00  2.21           H  
ATOM    249  N   THR A  18      18.050  24.571   8.420  1.00  1.78           N  
ATOM    250  CA  THR A  18      17.822  23.529   7.410  1.00  1.78           C  
ATOM    251  C   THR A  18      16.629  22.636   7.746  1.00  1.78           C  
ATOM    252  O   THR A  18      16.501  22.135   8.870  1.00  1.78           O  
ATOM    253  CB  THR A  18      19.067  22.623   7.213  1.00  1.78           C  
ATOM    254  OG1 THR A  18      20.197  23.412   6.782  1.00  1.78           O  
ATOM    255  CG2 THR A  18      18.774  21.518   6.178  1.00  1.78           C  
ATOM    256  H   THR A  18      18.146  24.317   9.407  1.00  1.78           H  
ATOM    257  HA  THR A  18      17.600  24.014   6.457  1.00  1.78           H  
ATOM    258  HB  THR A  18      19.319  22.149   8.157  1.00  1.78           H  
ATOM    259  HG1 THR A  18      20.500  23.960   7.517  1.00  1.78           H  
ATOM    260 1HG2 THR A  18      19.653  20.886   6.059  1.00  1.78           H  
ATOM    261 2HG2 THR A  18      17.946  20.904   6.518  1.00  1.78           H  
ATOM    262 3HG2 THR A  18      18.518  21.961   5.219  1.00  1.78           H  
ATOM    263  N   ILE A  19      15.756  22.420   6.764  1.00  1.49           N  
ATOM    264  CA  ILE A  19      14.620  21.527   6.937  1.00  1.49           C  
ATOM    265  C   ILE A  19      14.674  20.356   5.976  1.00  1.49           C  
ATOM    266  O   ILE A  19      14.703  20.539   4.756  1.00  1.49           O  
ATOM    267  CB  ILE A  19      13.277  22.255   6.716  1.00  1.49           C  
ATOM    268  CG1 ILE A  19      13.083  23.393   7.738  1.00  1.49           C  
ATOM    269  CG2 ILE A  19      12.117  21.257   6.720  1.00  1.49           C  
ATOM    270  CD1 ILE A  19      11.875  24.245   7.470  1.00  1.49           C  
ATOM    271  H   ILE A  19      15.892  22.874   5.857  1.00  1.49           H  
ATOM    272  HA  ILE A  19      14.641  21.124   7.948  1.00  1.49           H  
ATOM    273  HB  ILE A  19      13.308  22.728   5.757  1.00  1.49           H  
ATOM    274 1HG1 ILE A  19      12.973  22.984   8.712  1.00  1.49           H  
ATOM    275 2HG1 ILE A  19      13.963  24.036   7.726  1.00  1.49           H  
ATOM    276 1HG2 ILE A  19      11.183  21.780   6.524  1.00  1.49           H  
ATOM    277 2HG2 ILE A  19      12.275  20.506   5.944  1.00  1.49           H  
ATOM    278 3HG2 ILE A  19      12.065  20.768   7.672  1.00  1.49           H  
ATOM    279 1HD1 ILE A  19      11.810  25.022   8.229  1.00  1.49           H  
ATOM    280 2HD1 ILE A  19      11.965  24.705   6.484  1.00  1.49           H  
ATOM    281 3HD1 ILE A  19      10.978  23.628   7.504  1.00  1.49           H  
ATOM    282  N   GLU A  20      14.650  19.144   6.509  1.00  1.34           N  
ATOM    283  CA  GLU A  20      14.641  17.977   5.650  1.00  1.34           C  
ATOM    284  C   GLU A  20      13.287  17.297   5.783  1.00  1.34           C  
ATOM    285  O   GLU A  20      12.832  16.987   6.891  1.00  1.34           O  
ATOM    286  CB  GLU A  20      15.796  17.038   6.001  1.00  1.34           C  
ATOM    287  CG  GLU A  20      17.190  17.674   5.786  1.00  1.34           C  
ATOM    288  CD  GLU A  20      18.359  16.760   6.108  1.00  1.34           C  
ATOM    289  OE1 GLU A  20      18.136  15.624   6.446  1.00  1.34           O  
ATOM    290  OE2 GLU A  20      19.475  17.213   6.026  1.00  1.34           O  
ATOM    291  H   GLU A  20      14.658  19.022   7.524  1.00  1.34           H  
ATOM    292  HA  GLU A  20      14.756  18.289   4.613  1.00  1.34           H  
ATOM    293 1HB  GLU A  20      15.720  16.747   7.045  1.00  1.34           H  
ATOM    294 2HB  GLU A  20      15.729  16.135   5.396  1.00  1.34           H  
ATOM    295 1HG  GLU A  20      17.268  17.992   4.751  1.00  1.34           H  
ATOM    296 2HG  GLU A  20      17.256  18.561   6.413  1.00  1.34           H  
ATOM    297  N   LEU A  21      12.626  17.112   4.647  1.00  1.27           N  
ATOM    298  CA  LEU A  21      11.303  16.519   4.593  1.00  1.27           C  
ATOM    299  C   LEU A  21      11.173  15.240   3.786  1.00  1.27           C  
ATOM    300  O   LEU A  21      11.563  15.151   2.615  1.00  1.27           O  
ATOM    301  CB  LEU A  21      10.298  17.550   4.062  1.00  1.27           C  
ATOM    302  CG  LEU A  21       8.903  16.997   3.610  1.00  1.27           C  
ATOM    303  CD1 LEU A  21       8.161  16.395   4.750  1.00  1.27           C  
ATOM    304  CD2 LEU A  21       8.077  18.142   3.020  1.00  1.27           C  
ATOM    305  H   LEU A  21      13.048  17.400   3.763  1.00  1.27           H  
ATOM    306  HA  LEU A  21      11.014  16.291   5.614  1.00  1.27           H  
ATOM    307 1HB  LEU A  21      10.125  18.289   4.838  1.00  1.27           H  
ATOM    308 2HB  LEU A  21      10.752  18.038   3.233  1.00  1.27           H  
ATOM    309  HG  LEU A  21       9.053  16.226   2.862  1.00  1.27           H  
ATOM    310 1HD1 LEU A  21       7.222  16.030   4.389  1.00  1.27           H  
ATOM    311 2HD1 LEU A  21       8.677  15.604   5.195  1.00  1.27           H  
ATOM    312 3HD1 LEU A  21       8.018  17.100   5.466  1.00  1.27           H  
ATOM    313 1HD2 LEU A  21       7.109  17.762   2.694  1.00  1.27           H  
ATOM    314 2HD2 LEU A  21       7.928  18.898   3.771  1.00  1.27           H  
ATOM    315 3HD2 LEU A  21       8.594  18.572   2.177  1.00  1.27           H  
ATOM    316  N   LYS A  22      10.583  14.248   4.433  1.00  1.28           N  
ATOM    317  CA  LYS A  22      10.212  12.998   3.805  1.00  1.28           C  
ATOM    318  C   LYS A  22       8.693  12.922   3.751  1.00  1.28           C  
ATOM    319  O   LYS A  22       8.019  13.129   4.762  1.00  1.28           O  
ATOM    320  CB  LYS A  22      10.756  11.795   4.558  1.00  1.28           C  
ATOM    321  CG  LYS A  22      10.366  10.471   3.911  1.00  1.28           C  
ATOM    322  CD  LYS A  22      10.928   9.270   4.649  1.00  1.28           C  
ATOM    323  CE  LYS A  22      10.453   7.991   3.983  1.00  1.28           C  
ATOM    324  NZ  LYS A  22      10.970   6.766   4.651  1.00  1.28           N  
ATOM    325  H   LYS A  22      10.344  14.403   5.416  1.00  1.28           H  
ATOM    326  HA  LYS A  22      10.587  12.979   2.782  1.00  1.28           H  
ATOM    327 1HB  LYS A  22      11.843  11.850   4.600  1.00  1.28           H  
ATOM    328 2HB  LYS A  22      10.382  11.800   5.576  1.00  1.28           H  
ATOM    329 1HG  LYS A  22       9.275  10.386   3.897  1.00  1.28           H  
ATOM    330 2HG  LYS A  22      10.716  10.457   2.875  1.00  1.28           H  
ATOM    331 1HD  LYS A  22      12.017   9.297   4.633  1.00  1.28           H  
ATOM    332 2HD  LYS A  22      10.589   9.281   5.685  1.00  1.28           H  
ATOM    333 1HE  LYS A  22       9.364   7.966   4.001  1.00  1.28           H  
ATOM    334 2HE  LYS A  22      10.786   7.994   2.947  1.00  1.28           H  
ATOM    335 1HZ  LYS A  22      10.602   5.947   4.136  1.00  1.28           H  
ATOM    336 2HZ  LYS A  22      11.974   6.757   4.620  1.00  1.28           H  
ATOM    337 3HZ  LYS A  22      10.659   6.731   5.604  1.00  1.28           H  
ATOM    338  N   VAL A  23       8.145  12.649   2.579  1.00  1.34           N  
ATOM    339  CA  VAL A  23       6.706  12.543   2.441  1.00  1.34           C  
ATOM    340  C   VAL A  23       6.397  11.117   2.043  1.00  1.34           C  
ATOM    341  O   VAL A  23       7.017  10.577   1.124  1.00  1.34           O  
ATOM    342  CB  VAL A  23       6.153  13.439   1.313  1.00  1.34           C  
ATOM    343  CG1 VAL A  23       4.625  13.309   1.277  1.00  1.34           C  
ATOM    344  CG2 VAL A  23       6.655  14.857   1.441  1.00  1.34           C  
ATOM    345  H   VAL A  23       8.732  12.515   1.765  1.00  1.34           H  
ATOM    346  HA  VAL A  23       6.219  12.774   3.385  1.00  1.34           H  
ATOM    347  HB  VAL A  23       6.504  13.056   0.370  1.00  1.34           H  
ATOM    348 1HG1 VAL A  23       4.252  13.900   0.477  1.00  1.34           H  
ATOM    349 2HG1 VAL A  23       4.331  12.277   1.122  1.00  1.34           H  
ATOM    350 3HG1 VAL A  23       4.200  13.661   2.207  1.00  1.34           H  
ATOM    351 1HG2 VAL A  23       6.272  15.450   0.611  1.00  1.34           H  
ATOM    352 2HG2 VAL A  23       6.335  15.288   2.356  1.00  1.34           H  
ATOM    353 3HG2 VAL A  23       7.745  14.850   1.405  1.00  1.34           H  
ATOM    354  N   ALA A  24       5.441  10.489   2.706  1.00  1.44           N  
ATOM    355  CA  ALA A  24       5.102   9.146   2.288  1.00  1.44           C  
ATOM    356  C   ALA A  24       3.606   8.977   2.188  1.00  1.44           C  
ATOM    357  O   ALA A  24       2.842   9.496   3.003  1.00  1.44           O  
ATOM    358  CB  ALA A  24       5.675   8.126   3.253  1.00  1.44           C  
ATOM    359  H   ALA A  24       4.974  10.942   3.487  1.00  1.44           H  
ATOM    360  HA  ALA A  24       5.523   8.983   1.309  1.00  1.44           H  
ATOM    361 1HB  ALA A  24       5.428   7.114   2.902  1.00  1.44           H  
ATOM    362 2HB  ALA A  24       6.758   8.238   3.297  1.00  1.44           H  
ATOM    363 3HB  ALA A  24       5.252   8.280   4.243  1.00  1.44           H  
ATOM    364  N   VAL A  25       3.188   8.218   1.184  1.00  1.56           N  
ATOM    365  CA  VAL A  25       1.776   7.922   1.025  1.00  1.56           C  
ATOM    366  C   VAL A  25       1.554   6.422   1.064  1.00  1.56           C  
ATOM    367  O   VAL A  25       2.120   5.660   0.277  1.00  1.56           O  
ATOM    368  CB  VAL A  25       1.230   8.519  -0.285  1.00  1.56           C  
ATOM    369  CG1 VAL A  25      -0.244   8.175  -0.421  1.00  1.56           C  
ATOM    370  CG2 VAL A  25       1.431  10.039  -0.282  1.00  1.56           C  
ATOM    371  H   VAL A  25       3.878   7.844   0.533  1.00  1.56           H  
ATOM    372  HA  VAL A  25       1.225   8.366   1.850  1.00  1.56           H  
ATOM    373  HB  VAL A  25       1.752   8.080  -1.130  1.00  1.56           H  
ATOM    374 1HG1 VAL A  25      -0.635   8.586  -1.349  1.00  1.56           H  
ATOM    375 2HG1 VAL A  25      -0.368   7.093  -0.427  1.00  1.56           H  
ATOM    376 3HG1 VAL A  25      -0.796   8.597   0.428  1.00  1.56           H  
ATOM    377 1HG2 VAL A  25       1.041  10.453  -1.208  1.00  1.56           H  
ATOM    378 2HG2 VAL A  25       0.894  10.462   0.561  1.00  1.56           H  
ATOM    379 3HG2 VAL A  25       2.492  10.279  -0.198  1.00  1.56           H  
ATOM    380  N   HIS A  26       0.744   6.002   2.016  1.00  1.65           N  
ATOM    381  CA  HIS A  26       0.434   4.609   2.257  1.00  1.65           C  
ATOM    382  C   HIS A  26      -0.549   4.107   1.202  1.00  1.65           C  
ATOM    383  O   HIS A  26      -1.269   4.916   0.618  1.00  1.65           O  
ATOM    384  CB  HIS A  26      -0.106   4.445   3.673  1.00  1.65           C  
ATOM    385  CG  HIS A  26       0.946   4.708   4.726  1.00  1.65           C  
ATOM    386  ND1 HIS A  26       2.030   3.868   4.920  1.00  1.65           N  
ATOM    387  CD2 HIS A  26       1.090   5.718   5.625  1.00  1.65           C  
ATOM    388  CE1 HIS A  26       2.788   4.345   5.890  1.00  1.65           C  
ATOM    389  NE2 HIS A  26       2.241   5.462   6.343  1.00  1.65           N  
ATOM    390  H   HIS A  26       0.296   6.704   2.610  1.00  1.65           H  
ATOM    391  HA  HIS A  26       1.358   4.047   2.197  1.00  1.65           H  
ATOM    392 1HB  HIS A  26      -0.922   5.152   3.822  1.00  1.65           H  
ATOM    393 2HB  HIS A  26      -0.515   3.454   3.824  1.00  1.65           H  
ATOM    394  HD1 HIS A  26       2.246   3.028   4.420  1.00  1.65           H  
ATOM    395  HD2 HIS A  26       0.501   6.608   5.845  1.00  1.65           H  
ATOM    396  HE1 HIS A  26       3.698   3.819   6.184  1.00  1.65           H  
ATOM    397  N   PRO A  27      -0.592   2.803   0.886  1.00  1.71           N  
ATOM    398  CA  PRO A  27      -1.544   2.200  -0.035  1.00  1.71           C  
ATOM    399  C   PRO A  27      -3.004   2.602   0.239  1.00  1.71           C  
ATOM    400  O   PRO A  27      -3.805   2.682  -0.691  1.00  1.71           O  
ATOM    401  CB  PRO A  27      -1.340   0.705   0.241  1.00  1.71           C  
ATOM    402  CG  PRO A  27       0.103   0.597   0.650  1.00  1.71           C  
ATOM    403  CD  PRO A  27       0.372   1.841   1.465  1.00  1.71           C  
ATOM    404  HA  PRO A  27      -1.258   2.454  -1.064  1.00  1.71           H  
ATOM    405 1HB  PRO A  27      -2.039   0.362   1.016  1.00  1.71           H  
ATOM    406 2HB  PRO A  27      -1.561   0.128  -0.670  1.00  1.71           H  
ATOM    407 1HG  PRO A  27       0.264  -0.331   1.220  1.00  1.71           H  
ATOM    408 2HG  PRO A  27       0.729   0.534  -0.238  1.00  1.71           H  
ATOM    409 1HD  PRO A  27       0.180   1.660   2.528  1.00  1.71           H  
ATOM    410 2HD  PRO A  27       1.399   2.137   1.269  1.00  1.71           H  
ATOM    411  N   ASP A  28      -3.361   2.863   1.509  1.00  1.69           N  
ATOM    412  CA  ASP A  28      -4.739   3.241   1.835  1.00  1.69           C  
ATOM    413  C   ASP A  28      -5.020   4.745   1.685  1.00  1.69           C  
ATOM    414  O   ASP A  28      -6.113   5.207   2.012  1.00  1.69           O  
ATOM    415  CB  ASP A  28      -5.106   2.786   3.257  1.00  1.69           C  
ATOM    416  CG  ASP A  28      -4.389   3.502   4.436  1.00  1.69           C  
ATOM    417  OD1 ASP A  28      -3.713   4.508   4.257  1.00  1.69           O  
ATOM    418  OD2 ASP A  28      -4.533   3.012   5.530  1.00  1.69           O  
ATOM    419  H   ASP A  28      -2.685   2.783   2.250  1.00  1.69           H  
ATOM    420  HA  ASP A  28      -5.400   2.716   1.145  1.00  1.69           H  
ATOM    421 1HB  ASP A  28      -6.179   2.917   3.396  1.00  1.69           H  
ATOM    422 2HB  ASP A  28      -4.907   1.716   3.345  1.00  1.69           H  
ATOM    423  N   GLY A  29      -4.036   5.504   1.196  1.00  1.62           N  
ATOM    424  CA  GLY A  29      -4.146   6.946   0.994  1.00  1.62           C  
ATOM    425  C   GLY A  29      -3.610   7.807   2.149  1.00  1.62           C  
ATOM    426  O   GLY A  29      -3.384   9.005   1.962  1.00  1.62           O  
ATOM    427  H   GLY A  29      -3.150   5.073   0.948  1.00  1.62           H  
ATOM    428 1HA  GLY A  29      -3.610   7.208   0.082  1.00  1.62           H  
ATOM    429 2HA  GLY A  29      -5.191   7.200   0.819  1.00  1.62           H  
ATOM    430  N   THR A  30      -3.353   7.217   3.323  1.00  1.51           N  
ATOM    431  CA  THR A  30      -2.845   8.019   4.440  1.00  1.51           C  
ATOM    432  C   THR A  30      -1.535   8.678   4.058  1.00  1.51           C  
ATOM    433  O   THR A  30      -0.639   8.029   3.503  1.00  1.51           O  
ATOM    434  CB  THR A  30      -2.624   7.196   5.726  1.00  1.51           C  
ATOM    435  OG1 THR A  30      -3.836   6.556   6.106  1.00  1.51           O  
ATOM    436  CG2 THR A  30      -2.149   8.094   6.866  1.00  1.51           C  
ATOM    437  H   THR A  30      -3.536   6.214   3.468  1.00  1.51           H  
ATOM    438  HA  THR A  30      -3.566   8.809   4.658  1.00  1.51           H  
ATOM    439  HB  THR A  30      -1.883   6.434   5.541  1.00  1.51           H  
ATOM    440  HG1 THR A  30      -3.936   5.746   5.536  1.00  1.51           H  
ATOM    441 1HG2 THR A  30      -1.999   7.496   7.760  1.00  1.51           H  
ATOM    442 2HG2 THR A  30      -1.208   8.572   6.599  1.00  1.51           H  
ATOM    443 3HG2 THR A  30      -2.901   8.858   7.060  1.00  1.51           H  
ATOM    444  N   ILE A  31      -1.419   9.970   4.333  1.00  1.41           N  
ATOM    445  CA  ILE A  31      -0.188  10.675   4.008  1.00  1.41           C  
ATOM    446  C   ILE A  31       0.525  11.136   5.253  1.00  1.41           C  
ATOM    447  O   ILE A  31      -0.080  11.751   6.134  1.00  1.41           O  
ATOM    448  CB  ILE A  31      -0.465  11.911   3.162  1.00  1.41           C  
ATOM    449  CG1 ILE A  31       0.841  12.590   2.742  1.00  1.41           C  
ATOM    450  CG2 ILE A  31      -1.295  12.832   3.994  1.00  1.41           C  
ATOM    451  CD1 ILE A  31       0.663  13.593   1.630  1.00  1.41           C  
ATOM    452  H   ILE A  31      -2.185  10.450   4.810  1.00  1.41           H  
ATOM    453  HA  ILE A  31       0.470  10.007   3.460  1.00  1.41           H  
ATOM    454  HB  ILE A  31      -1.003  11.636   2.254  1.00  1.41           H  
ATOM    455 1HG1 ILE A  31       1.261  13.105   3.604  1.00  1.41           H  
ATOM    456 2HG1 ILE A  31       1.555  11.832   2.420  1.00  1.41           H  
ATOM    457 1HG2 ILE A  31      -1.514  13.732   3.439  1.00  1.41           H  
ATOM    458 2HG2 ILE A  31      -2.209  12.323   4.248  1.00  1.41           H  
ATOM    459 3HG2 ILE A  31      -0.752  13.087   4.896  1.00  1.41           H  
ATOM    460 1HD1 ILE A  31       1.629  14.032   1.405  1.00  1.41           H  
ATOM    461 2HD1 ILE A  31       0.271  13.089   0.747  1.00  1.41           H  
ATOM    462 3HD1 ILE A  31      -0.029  14.373   1.931  1.00  1.41           H  
ATOM    463  N   THR A  32       1.826  10.913   5.285  1.00  1.33           N  
ATOM    464  CA  THR A  32       2.620  11.354   6.406  1.00  1.33           C  
ATOM    465  C   THR A  32       3.790  12.192   5.956  1.00  1.33           C  
ATOM    466  O   THR A  32       4.515  11.829   5.025  1.00  1.33           O  
ATOM    467  CB  THR A  32       3.163  10.161   7.227  1.00  1.33           C  
ATOM    468  OG1 THR A  32       2.070   9.374   7.719  1.00  1.33           O  
ATOM    469  CG2 THR A  32       4.003  10.675   8.417  1.00  1.33           C  
ATOM    470  H   THR A  32       2.262  10.408   4.513  1.00  1.33           H  
ATOM    471  HA  THR A  32       2.001  11.969   7.055  1.00  1.33           H  
ATOM    472  HB  THR A  32       3.788   9.532   6.592  1.00  1.33           H  
ATOM    473  HG1 THR A  32       2.399   8.737   8.361  1.00  1.33           H  
ATOM    474 1HG2 THR A  32       4.378   9.831   8.995  1.00  1.33           H  
ATOM    475 2HG2 THR A  32       4.845  11.251   8.059  1.00  1.33           H  
ATOM    476 3HG2 THR A  32       3.395  11.304   9.060  1.00  1.33           H  
ATOM    477  N   VAL A  33       3.990  13.308   6.626  1.00  1.29           N  
ATOM    478  CA  VAL A  33       5.166  14.100   6.354  1.00  1.29           C  
ATOM    479  C   VAL A  33       6.019  14.118   7.590  1.00  1.29           C  
ATOM    480  O   VAL A  33       5.519  14.352   8.690  1.00  1.29           O  
ATOM    481  CB  VAL A  33       4.765  15.508   5.927  1.00  1.29           C  
ATOM    482  CG1 VAL A  33       4.167  15.454   4.568  1.00  1.29           C  
ATOM    483  CG2 VAL A  33       3.787  16.053   6.896  1.00  1.29           C  
ATOM    484  H   VAL A  33       3.327  13.580   7.355  1.00  1.29           H  
ATOM    485  HA  VAL A  33       5.734  13.642   5.550  1.00  1.29           H  
ATOM    486  HB  VAL A  33       5.623  16.131   5.898  1.00  1.29           H  
ATOM    487 1HG1 VAL A  33       3.878  16.453   4.244  1.00  1.29           H  
ATOM    488 2HG1 VAL A  33       4.895  15.058   3.910  1.00  1.29           H  
ATOM    489 3HG1 VAL A  33       3.311  14.800   4.573  1.00  1.29           H  
ATOM    490 1HG2 VAL A  33       3.494  17.062   6.603  1.00  1.29           H  
ATOM    491 2HG2 VAL A  33       2.909  15.417   6.920  1.00  1.29           H  
ATOM    492 3HG2 VAL A  33       4.251  16.076   7.876  1.00  1.29           H  
ATOM    493  N   VAL A  34       7.313  13.917   7.403  1.00  1.31           N  
ATOM    494  CA  VAL A  34       8.240  13.887   8.516  1.00  1.31           C  
ATOM    495  C   VAL A  34       9.267  14.973   8.358  1.00  1.31           C  
ATOM    496  O   VAL A  34       9.928  15.070   7.319  1.00  1.31           O  
ATOM    497  CB  VAL A  34       8.954  12.536   8.602  1.00  1.31           C  
ATOM    498  CG1 VAL A  34       9.912  12.548   9.786  1.00  1.31           C  
ATOM    499  CG2 VAL A  34       7.932  11.412   8.700  1.00  1.31           C  
ATOM    500  H   VAL A  34       7.650  13.728   6.460  1.00  1.31           H  
ATOM    501  HA  VAL A  34       7.693  14.055   9.443  1.00  1.31           H  
ATOM    502  HB  VAL A  34       9.550  12.394   7.708  1.00  1.31           H  
ATOM    503 1HG1 VAL A  34      10.439  11.598   9.842  1.00  1.31           H  
ATOM    504 2HG1 VAL A  34      10.644  13.354   9.676  1.00  1.31           H  
ATOM    505 3HG1 VAL A  34       9.341  12.703  10.708  1.00  1.31           H  
ATOM    506 1HG2 VAL A  34       8.448  10.457   8.747  1.00  1.31           H  
ATOM    507 2HG2 VAL A  34       7.330  11.539   9.591  1.00  1.31           H  
ATOM    508 3HG2 VAL A  34       7.289  11.429   7.822  1.00  1.31           H  
ATOM    509  N   PHE A  35       9.387  15.788   9.391  1.00  1.36           N  
ATOM    510  CA  PHE A  35      10.292  16.912   9.392  1.00  1.36           C  
ATOM    511  C   PHE A  35      11.415  16.809  10.380  1.00  1.36           C  
ATOM    512  O   PHE A  35      11.186  16.726  11.585  1.00  1.36           O  
ATOM    513  CB  PHE A  35       9.509  18.174   9.687  1.00  1.36           C  
ATOM    514  CG  PHE A  35       8.643  18.510   8.612  1.00  1.36           C  
ATOM    515  CD1 PHE A  35       7.409  17.943   8.486  1.00  1.36           C  
ATOM    516  CD2 PHE A  35       9.069  19.413   7.694  1.00  1.36           C  
ATOM    517  CE1 PHE A  35       6.636  18.283   7.433  1.00  1.36           C  
ATOM    518  CE2 PHE A  35       8.302  19.767   6.650  1.00  1.36           C  
ATOM    519  CZ  PHE A  35       7.071  19.199   6.511  1.00  1.36           C  
ATOM    520  H   PHE A  35       8.823  15.608  10.221  1.00  1.36           H  
ATOM    521  HA  PHE A  35      10.731  16.997   8.397  1.00  1.36           H  
ATOM    522 1HB  PHE A  35       8.907  18.024  10.583  1.00  1.36           H  
ATOM    523 2HB  PHE A  35      10.183  19.004   9.866  1.00  1.36           H  
ATOM    524  HD1 PHE A  35       7.057  17.217   9.228  1.00  1.36           H  
ATOM    525  HD2 PHE A  35      10.043  19.844   7.821  1.00  1.36           H  
ATOM    526  HE1 PHE A  35       5.669  17.854   7.327  1.00  1.36           H  
ATOM    527  HE2 PHE A  35       8.671  20.488   5.931  1.00  1.36           H  
ATOM    528  HZ  PHE A  35       6.433  19.464   5.672  1.00  1.36           H  
ATOM    529  N   ASP A  36      12.632  16.834   9.847  1.00  1.47           N  
ATOM    530  CA  ASP A  36      13.855  16.822  10.634  1.00  1.47           C  
ATOM    531  C   ASP A  36      14.461  18.208  10.472  1.00  1.47           C  
ATOM    532  O   ASP A  36      14.854  18.595   9.366  1.00  1.47           O  
ATOM    533  CB  ASP A  36      14.799  15.724  10.160  1.00  1.47           C  
ATOM    534  CG  ASP A  36      14.276  14.272  10.449  1.00  1.47           C  
ATOM    535  OD1 ASP A  36      13.341  14.106  11.220  1.00  1.47           O  
ATOM    536  OD2 ASP A  36      14.836  13.354   9.897  1.00  1.47           O  
ATOM    537  H   ASP A  36      12.715  16.882   8.829  1.00  1.47           H  
ATOM    538  HA  ASP A  36      13.621  16.665  11.687  1.00  1.47           H  
ATOM    539 1HB  ASP A  36      14.949  15.822   9.086  1.00  1.47           H  
ATOM    540 2HB  ASP A  36      15.769  15.848  10.633  1.00  1.47           H  
ATOM    541  N   VAL A  37      14.446  18.996  11.538  1.00  1.63           N  
ATOM    542  CA  VAL A  37      14.849  20.379  11.388  1.00  1.63           C  
ATOM    543  C   VAL A  37      15.982  20.795  12.292  1.00  1.63           C  
ATOM    544  O   VAL A  37      15.970  20.543  13.496  1.00  1.63           O  
ATOM    545  CB  VAL A  37      13.642  21.287  11.600  1.00  1.63           C  
ATOM    546  CG1 VAL A  37      14.063  22.700  11.437  1.00  1.63           C  
ATOM    547  CG2 VAL A  37      12.587  20.889  10.618  1.00  1.63           C  
ATOM    548  H   VAL A  37      14.134  18.639  12.440  1.00  1.63           H  
ATOM    549  HA  VAL A  37      15.187  20.527  10.365  1.00  1.63           H  
ATOM    550  HB  VAL A  37      13.260  21.182  12.593  1.00  1.63           H  
ATOM    551 1HG1 VAL A  37      13.216  23.347  11.569  1.00  1.63           H  
ATOM    552 2HG1 VAL A  37      14.815  22.928  12.169  1.00  1.63           H  
ATOM    553 3HG1 VAL A  37      14.476  22.849  10.445  1.00  1.63           H  
ATOM    554 1HG2 VAL A  37      11.742  21.521  10.717  1.00  1.63           H  
ATOM    555 2HG2 VAL A  37      12.995  20.982   9.643  1.00  1.63           H  
ATOM    556 3HG2 VAL A  37      12.286  19.862  10.785  1.00  1.63           H  
ATOM    557  N   TYR A  38      16.968  21.438  11.680  1.00  1.85           N  
ATOM    558  CA  TYR A  38      18.153  21.915  12.361  1.00  1.85           C  
ATOM    559  C   TYR A  38      18.081  23.434  12.451  1.00  1.85           C  
ATOM    560  O   TYR A  38      18.245  24.122  11.435  1.00  1.85           O  
ATOM    561  CB  TYR A  38      19.364  21.526  11.535  1.00  1.85           C  
ATOM    562  CG  TYR A  38      19.473  20.041  11.268  1.00  1.85           C  
ATOM    563  CD1 TYR A  38      18.755  19.510  10.187  1.00  1.85           C  
ATOM    564  CD2 TYR A  38      20.277  19.216  12.040  1.00  1.85           C  
ATOM    565  CE1 TYR A  38      18.835  18.175   9.884  1.00  1.85           C  
ATOM    566  CE2 TYR A  38      20.360  17.861  11.730  1.00  1.85           C  
ATOM    567  CZ  TYR A  38      19.641  17.344  10.654  1.00  1.85           C  
ATOM    568  OH  TYR A  38      19.731  16.007  10.335  1.00  1.85           O  
ATOM    569  H   TYR A  38      16.876  21.616  10.678  1.00  1.85           H  
ATOM    570  HA  TYR A  38      18.200  21.499  13.368  1.00  1.85           H  
ATOM    571 1HB  TYR A  38      19.327  22.043  10.578  1.00  1.85           H  
ATOM    572 2HB  TYR A  38      20.269  21.848  12.048  1.00  1.85           H  
ATOM    573  HD1 TYR A  38      18.126  20.164   9.577  1.00  1.85           H  
ATOM    574  HD2 TYR A  38      20.842  19.626  12.878  1.00  1.85           H  
ATOM    575  HE1 TYR A  38      18.271  17.772   9.037  1.00  1.85           H  
ATOM    576  HE2 TYR A  38      20.991  17.203  12.329  1.00  1.85           H  
ATOM    577  HH  TYR A  38      19.135  15.813   9.596  1.00  1.85           H  
ATOM    578  N   LEU A  39      17.803  23.969  13.633  1.00  2.11           N  
ATOM    579  CA  LEU A  39      17.642  25.406  13.754  1.00  2.11           C  
ATOM    580  C   LEU A  39      18.813  26.133  14.394  1.00  2.11           C  
ATOM    581  O   LEU A  39      19.704  25.527  14.990  1.00  2.11           O  
ATOM    582  CB  LEU A  39      16.406  25.738  14.568  1.00  2.11           C  
ATOM    583  CG  LEU A  39      15.089  25.206  14.096  1.00  2.11           C  
ATOM    584  CD1 LEU A  39      14.102  25.616  15.105  1.00  2.11           C  
ATOM    585  CD2 LEU A  39      14.763  25.759  12.714  1.00  2.11           C  
ATOM    586  H   LEU A  39      17.648  23.398  14.468  1.00  2.11           H  
ATOM    587  HA  LEU A  39      17.514  25.801  12.755  1.00  2.11           H  
ATOM    588 1HB  LEU A  39      16.542  25.345  15.563  1.00  2.11           H  
ATOM    589 2HB  LEU A  39      16.316  26.822  14.645  1.00  2.11           H  
ATOM    590  HG  LEU A  39      15.105  24.120  14.070  1.00  2.11           H  
ATOM    591 1HD1 LEU A  39      13.115  25.280  14.865  1.00  2.11           H  
ATOM    592 2HD1 LEU A  39      14.391  25.216  16.048  1.00  2.11           H  
ATOM    593 3HD1 LEU A  39      14.112  26.677  15.172  1.00  2.11           H  
ATOM    594 1HD2 LEU A  39      13.792  25.407  12.392  1.00  2.11           H  
ATOM    595 2HD2 LEU A  39      14.748  26.825  12.753  1.00  2.11           H  
ATOM    596 3HD2 LEU A  39      15.524  25.436  12.003  1.00  2.11           H  
ATOM    597  N   VAL A  40      18.782  27.451  14.254  1.00  2.39           N  
ATOM    598  CA  VAL A  40      19.691  28.371  14.907  1.00  2.39           C  
ATOM    599  C   VAL A  40      18.951  28.918  16.140  1.00  2.39           C  
ATOM    600  O   VAL A  40      17.780  29.313  16.009  1.00  2.39           O  
ATOM    601  CB  VAL A  40      20.078  29.523  13.976  1.00  2.39           C  
ATOM    602  CG1 VAL A  40      20.962  30.500  14.694  1.00  2.39           C  
ATOM    603  CG2 VAL A  40      20.799  28.990  12.812  1.00  2.39           C  
ATOM    604  H   VAL A  40      18.049  27.841  13.683  1.00  2.39           H  
ATOM    605  HA  VAL A  40      20.594  27.836  15.160  1.00  2.39           H  
ATOM    606  HB  VAL A  40      19.176  30.040  13.653  1.00  2.39           H  
ATOM    607 1HG1 VAL A  40      21.220  31.313  14.016  1.00  2.39           H  
ATOM    608 2HG1 VAL A  40      20.445  30.899  15.565  1.00  2.39           H  
ATOM    609 3HG1 VAL A  40      21.868  29.999  15.014  1.00  2.39           H  
ATOM    610 1HG2 VAL A  40      21.057  29.814  12.154  1.00  2.39           H  
ATOM    611 2HG2 VAL A  40      21.706  28.488  13.141  1.00  2.39           H  
ATOM    612 3HG2 VAL A  40      20.197  28.290  12.288  1.00  2.39           H  
ATOM    613  N   PRO A  41      19.542  28.882  17.345  1.00  2.62           N  
ATOM    614  CA  PRO A  41      18.921  29.332  18.569  1.00  2.62           C  
ATOM    615  C   PRO A  41      18.392  30.745  18.464  1.00  2.62           C  
ATOM    616  O   PRO A  41      19.051  31.637  17.934  1.00  2.62           O  
ATOM    617  CB  PRO A  41      20.088  29.290  19.560  1.00  2.62           C  
ATOM    618  CG  PRO A  41      20.991  28.212  19.044  1.00  2.62           C  
ATOM    619  CD  PRO A  41      20.909  28.324  17.535  1.00  2.62           C  
ATOM    620  HA  PRO A  41      18.121  28.635  18.857  1.00  2.62           H  
ATOM    621 1HB  PRO A  41      20.577  30.275  19.600  1.00  2.62           H  
ATOM    622 2HB  PRO A  41      19.710  29.080  20.571  1.00  2.62           H  
ATOM    623 1HG  PRO A  41      22.014  28.370  19.419  1.00  2.62           H  
ATOM    624 2HG  PRO A  41      20.668  27.244  19.431  1.00  2.62           H  
ATOM    625 1HD  PRO A  41      21.678  29.002  17.152  1.00  2.62           H  
ATOM    626 2HD  PRO A  41      20.997  27.305  17.139  1.00  2.62           H  
ATOM    627  N   GLY A  42      17.196  30.945  18.999  1.00  2.74           N  
ATOM    628  CA  GLY A  42      16.556  32.252  19.005  1.00  2.74           C  
ATOM    629  C   GLY A  42      15.722  32.595  17.766  1.00  2.74           C  
ATOM    630  O   GLY A  42      15.052  33.627  17.766  1.00  2.74           O  
ATOM    631  H   GLY A  42      16.707  30.166  19.415  1.00  2.74           H  
ATOM    632 1HA  GLY A  42      15.920  32.323  19.887  1.00  2.74           H  
ATOM    633 2HA  GLY A  42      17.325  33.013  19.128  1.00  2.74           H  
ATOM    634  N   TYR A  43      15.711  31.745  16.728  1.00  2.72           N  
ATOM    635  CA  TYR A  43      14.936  32.120  15.537  1.00  2.72           C  
ATOM    636  C   TYR A  43      13.584  31.439  15.283  1.00  2.72           C  
ATOM    637  O   TYR A  43      12.629  32.128  14.931  1.00  2.72           O  
ATOM    638  CB  TYR A  43      15.801  31.934  14.298  1.00  2.72           C  
ATOM    639  CG  TYR A  43      16.967  32.895  14.218  1.00  2.72           C  
ATOM    640  CD1 TYR A  43      18.147  32.603  14.837  1.00  2.72           C  
ATOM    641  CD2 TYR A  43      16.844  34.073  13.491  1.00  2.72           C  
ATOM    642  CE1 TYR A  43      19.214  33.479  14.746  1.00  2.72           C  
ATOM    643  CE2 TYR A  43      17.906  34.942  13.392  1.00  2.72           C  
ATOM    644  CZ  TYR A  43      19.089  34.646  14.017  1.00  2.72           C  
ATOM    645  OH  TYR A  43      20.156  35.515  13.918  1.00  2.72           O  
ATOM    646  H   TYR A  43      16.289  30.900  16.732  1.00  2.72           H  
ATOM    647  HA  TYR A  43      14.724  33.185  15.615  1.00  2.72           H  
ATOM    648 1HB  TYR A  43      16.199  30.914  14.281  1.00  2.72           H  
ATOM    649 2HB  TYR A  43      15.189  32.063  13.412  1.00  2.72           H  
ATOM    650  HD1 TYR A  43      18.240  31.687  15.406  1.00  2.72           H  
ATOM    651  HD2 TYR A  43      15.904  34.306  12.993  1.00  2.72           H  
ATOM    652  HE1 TYR A  43      20.151  33.247  15.245  1.00  2.72           H  
ATOM    653  HE2 TYR A  43      17.810  35.862  12.816  1.00  2.72           H  
ATOM    654  HH  TYR A  43      19.925  36.235  13.324  1.00  2.72           H  
ATOM    655  N   VAL A  44      13.500  30.113  15.398  1.00  2.59           N  
ATOM    656  CA  VAL A  44      12.261  29.397  15.032  1.00  2.59           C  
ATOM    657  C   VAL A  44      11.734  28.415  16.080  1.00  2.59           C  
ATOM    658  O   VAL A  44      12.491  27.674  16.706  1.00  2.59           O  
ATOM    659  CB  VAL A  44      12.448  28.679  13.676  1.00  2.59           C  
ATOM    660  CG1 VAL A  44      11.241  27.863  13.319  1.00  2.59           C  
ATOM    661  CG2 VAL A  44      12.679  29.686  12.605  1.00  2.59           C  
ATOM    662  H   VAL A  44      14.299  29.590  15.719  1.00  2.59           H  
ATOM    663  HA  VAL A  44      11.481  30.146  14.882  1.00  2.59           H  
ATOM    664  HB  VAL A  44      13.266  28.043  13.735  1.00  2.59           H  
ATOM    665 1HG1 VAL A  44      11.412  27.369  12.374  1.00  2.59           H  
ATOM    666 2HG1 VAL A  44      11.082  27.115  14.080  1.00  2.59           H  
ATOM    667 3HG1 VAL A  44      10.371  28.507  13.245  1.00  2.59           H  
ATOM    668 1HG2 VAL A  44      12.805  29.172  11.673  1.00  2.59           H  
ATOM    669 2HG2 VAL A  44      11.811  30.350  12.546  1.00  2.59           H  
ATOM    670 3HG2 VAL A  44      13.561  30.267  12.813  1.00  2.59           H  
ATOM    671  N   THR A  45      10.420  28.449  16.286  1.00  2.40           N  
ATOM    672  CA  THR A  45       9.736  27.539  17.198  1.00  2.40           C  
ATOM    673  C   THR A  45       9.212  26.287  16.490  1.00  2.40           C  
ATOM    674  O   THR A  45       9.077  26.267  15.261  1.00  2.40           O  
ATOM    675  CB  THR A  45       8.552  28.274  17.830  1.00  2.40           C  
ATOM    676  OG1 THR A  45       7.640  28.666  16.777  1.00  2.40           O  
ATOM    677  CG2 THR A  45       9.035  29.519  18.560  1.00  2.40           C  
ATOM    678  H   THR A  45       9.856  29.129  15.762  1.00  2.40           H  
ATOM    679  HA  THR A  45      10.432  27.228  17.977  1.00  2.40           H  
ATOM    680  HB  THR A  45       8.041  27.615  18.525  1.00  2.40           H  
ATOM    681  HG1 THR A  45       8.101  29.328  16.192  1.00  2.40           H  
ATOM    682 1HG2 THR A  45       8.182  30.038  18.994  1.00  2.40           H  
ATOM    683 2HG2 THR A  45       9.727  29.229  19.349  1.00  2.40           H  
ATOM    684 3HG2 THR A  45       9.541  30.179  17.851  1.00  2.40           H  
ATOM    685  N   VAL A  46       8.843  25.261  17.260  1.00  2.21           N  
ATOM    686  CA  VAL A  46       8.247  24.071  16.662  1.00  2.21           C  
ATOM    687  C   VAL A  46       6.912  24.442  16.050  1.00  2.21           C  
ATOM    688  O   VAL A  46       6.542  23.922  15.003  1.00  2.21           O  
ATOM    689  CB  VAL A  46       8.098  22.910  17.651  1.00  2.21           C  
ATOM    690  CG1 VAL A  46       7.316  21.777  17.023  1.00  2.21           C  
ATOM    691  CG2 VAL A  46       9.471  22.429  18.058  1.00  2.21           C  
ATOM    692  H   VAL A  46       8.932  25.307  18.282  1.00  2.21           H  
ATOM    693  HA  VAL A  46       8.900  23.727  15.862  1.00  2.21           H  
ATOM    694  HB  VAL A  46       7.545  23.241  18.502  1.00  2.21           H  
ATOM    695 1HG1 VAL A  46       7.210  20.962  17.744  1.00  2.21           H  
ATOM    696 2HG1 VAL A  46       6.342  22.142  16.748  1.00  2.21           H  
ATOM    697 3HG1 VAL A  46       7.839  21.412  16.135  1.00  2.21           H  
ATOM    698 1HG2 VAL A  46       9.378  21.603  18.768  1.00  2.21           H  
ATOM    699 2HG2 VAL A  46      10.015  22.087  17.179  1.00  2.21           H  
ATOM    700 3HG2 VAL A  46      10.009  23.254  18.527  1.00  2.21           H  
ATOM    701  N   SER A  47       6.155  25.314  16.724  1.00  2.05           N  
ATOM    702  CA  SER A  47       4.859  25.726  16.197  1.00  2.05           C  
ATOM    703  C   SER A  47       4.993  26.322  14.804  1.00  2.05           C  
ATOM    704  O   SER A  47       4.222  25.964  13.906  1.00  2.05           O  
ATOM    705  CB  SER A  47       4.226  26.740  17.123  1.00  2.05           C  
ATOM    706  OG  SER A  47       3.922  26.155  18.362  1.00  2.05           O  
ATOM    707  H   SER A  47       6.481  25.684  17.620  1.00  2.05           H  
ATOM    708  HA  SER A  47       4.214  24.865  16.129  1.00  2.05           H  
ATOM    709 1HB  SER A  47       4.914  27.576  17.271  1.00  2.05           H  
ATOM    710 2HB  SER A  47       3.322  27.133  16.666  1.00  2.05           H  
ATOM    711  HG  SER A  47       4.790  26.044  18.833  1.00  2.05           H  
ATOM    712  N   GLU A  48       5.999  27.174  14.590  1.00  1.93           N  
ATOM    713  CA  GLU A  48       6.207  27.729  13.256  1.00  1.93           C  
ATOM    714  C   GLU A  48       6.563  26.645  12.254  1.00  1.93           C  
ATOM    715  O   GLU A  48       6.029  26.626  11.143  1.00  1.93           O  
ATOM    716  CB  GLU A  48       7.286  28.796  13.310  1.00  1.93           C  
ATOM    717  CG  GLU A  48       6.825  30.075  13.981  1.00  1.93           C  
ATOM    718  CD  GLU A  48       7.934  30.988  14.350  1.00  1.93           C  
ATOM    719  OE1 GLU A  48       8.854  30.518  14.994  1.00  1.93           O  
ATOM    720  OE2 GLU A  48       7.880  32.144  14.004  1.00  1.93           O  
ATOM    721  H   GLU A  48       6.610  27.459  15.361  1.00  1.93           H  
ATOM    722  HA  GLU A  48       5.277  28.196  12.928  1.00  1.93           H  
ATOM    723 1HB  GLU A  48       8.133  28.411  13.873  1.00  1.93           H  
ATOM    724 2HB  GLU A  48       7.632  29.026  12.305  1.00  1.93           H  
ATOM    725 1HG  GLU A  48       6.156  30.598  13.297  1.00  1.93           H  
ATOM    726 2HG  GLU A  48       6.254  29.818  14.871  1.00  1.93           H  
ATOM    727  N   ILE A  49       7.376  25.681  12.672  1.00  1.84           N  
ATOM    728  CA  ILE A  49       7.750  24.632  11.749  1.00  1.84           C  
ATOM    729  C   ILE A  49       6.508  23.816  11.393  1.00  1.84           C  
ATOM    730  O   ILE A  49       6.328  23.443  10.235  1.00  1.84           O  
ATOM    731  CB  ILE A  49       8.797  23.678  12.302  1.00  1.84           C  
ATOM    732  CG1 ILE A  49      10.103  24.362  12.563  1.00  1.84           C  
ATOM    733  CG2 ILE A  49       9.076  22.700  11.182  1.00  1.84           C  
ATOM    734  CD1 ILE A  49      11.031  23.525  13.378  1.00  1.84           C  
ATOM    735  H   ILE A  49       7.787  25.723  13.607  1.00  1.84           H  
ATOM    736  HA  ILE A  49       8.134  25.083  10.843  1.00  1.84           H  
ATOM    737  HB  ILE A  49       8.432  23.177  13.203  1.00  1.84           H  
ATOM    738 1HG1 ILE A  49      10.580  24.587  11.611  1.00  1.84           H  
ATOM    739 2HG1 ILE A  49       9.919  25.292  13.084  1.00  1.84           H  
ATOM    740 1HG2 ILE A  49       9.806  21.993  11.508  1.00  1.84           H  
ATOM    741 2HG2 ILE A  49       8.187  22.201  10.907  1.00  1.84           H  
ATOM    742 3HG2 ILE A  49       9.451  23.244  10.313  1.00  1.84           H  
ATOM    743 1HD1 ILE A  49      11.949  24.051  13.525  1.00  1.84           H  
ATOM    744 2HD1 ILE A  49      10.578  23.313  14.337  1.00  1.84           H  
ATOM    745 3HD1 ILE A  49      11.226  22.598  12.862  1.00  1.84           H  
ATOM    746  N   ARG A  50       5.671  23.490  12.395  1.00  1.78           N  
ATOM    747  CA  ARG A  50       4.454  22.711  12.162  1.00  1.78           C  
ATOM    748  C   ARG A  50       3.510  23.448  11.204  1.00  1.78           C  
ATOM    749  O   ARG A  50       2.872  22.821  10.353  1.00  1.78           O  
ATOM    750  CB  ARG A  50       3.718  22.404  13.476  1.00  1.78           C  
ATOM    751  CG  ARG A  50       4.399  21.355  14.399  1.00  1.78           C  
ATOM    752  CD  ARG A  50       3.617  21.089  15.683  1.00  1.78           C  
ATOM    753  NE  ARG A  50       3.547  22.279  16.556  1.00  1.78           N  
ATOM    754  CZ  ARG A  50       2.796  22.379  17.693  1.00  1.78           C  
ATOM    755  NH1 ARG A  50       2.110  21.365  18.111  1.00  1.78           N  
ATOM    756  NH2 ARG A  50       2.741  23.490  18.415  1.00  1.78           N  
ATOM    757  H   ARG A  50       5.887  23.804  13.337  1.00  1.78           H  
ATOM    758  HA  ARG A  50       4.737  21.765  11.716  1.00  1.78           H  
ATOM    759 1HB  ARG A  50       3.625  23.326  14.050  1.00  1.78           H  
ATOM    760 2HB  ARG A  50       2.712  22.051  13.256  1.00  1.78           H  
ATOM    761 1HG  ARG A  50       4.450  20.412  13.869  1.00  1.78           H  
ATOM    762 2HG  ARG A  50       5.404  21.678  14.642  1.00  1.78           H  
ATOM    763 1HD  ARG A  50       2.600  20.786  15.439  1.00  1.78           H  
ATOM    764 2HD  ARG A  50       4.104  20.284  16.242  1.00  1.78           H  
ATOM    765  HE  ARG A  50       4.077  23.083  16.271  1.00  1.78           H  
ATOM    766 1HH1 ARG A  50       2.189  20.467  17.643  1.00  1.78           H  
ATOM    767 2HH1 ARG A  50       1.561  21.440  18.954  1.00  1.78           H  
ATOM    768 1HH2 ARG A  50       3.253  24.330  18.170  1.00  1.78           H  
ATOM    769 2HH2 ARG A  50       2.182  23.503  19.259  1.00  1.78           H  
ATOM    770  N   GLU A  51       3.444  24.782  11.290  1.00  1.72           N  
ATOM    771  CA  GLU A  51       2.609  25.512  10.340  1.00  1.72           C  
ATOM    772  C   GLU A  51       3.150  25.322   8.928  1.00  1.72           C  
ATOM    773  O   GLU A  51       2.395  25.039   7.989  1.00  1.72           O  
ATOM    774  CB  GLU A  51       2.546  27.011  10.640  1.00  1.72           C  
ATOM    775  CG  GLU A  51       1.617  27.760   9.664  1.00  1.72           C  
ATOM    776  CD  GLU A  51       1.484  29.256   9.886  1.00  1.72           C  
ATOM    777  OE1 GLU A  51       2.120  29.796  10.757  1.00  1.72           O  
ATOM    778  OE2 GLU A  51       0.708  29.851   9.167  1.00  1.72           O  
ATOM    779  H   GLU A  51       3.949  25.279  12.025  1.00  1.72           H  
ATOM    780  HA  GLU A  51       1.599  25.105  10.378  1.00  1.72           H  
ATOM    781 1HB  GLU A  51       2.196  27.170  11.660  1.00  1.72           H  
ATOM    782 2HB  GLU A  51       3.547  27.443  10.563  1.00  1.72           H  
ATOM    783 1HG  GLU A  51       2.006  27.597   8.659  1.00  1.72           H  
ATOM    784 2HG  GLU A  51       0.629  27.306   9.712  1.00  1.72           H  
ATOM    785  N   TRP A  52       4.471  25.461   8.783  1.00  1.68           N  
ATOM    786  CA  TRP A  52       5.104  25.335   7.479  1.00  1.68           C  
ATOM    787  C   TRP A  52       4.880  23.931   6.952  1.00  1.68           C  
ATOM    788  O   TRP A  52       4.577  23.727   5.773  1.00  1.68           O  
ATOM    789  CB  TRP A  52       6.609  25.581   7.602  1.00  1.68           C  
ATOM    790  CG  TRP A  52       6.934  26.952   8.085  1.00  1.68           C  
ATOM    791  CD1 TRP A  52       6.125  28.045   8.035  1.00  1.68           C  
ATOM    792  CD2 TRP A  52       8.159  27.387   8.725  1.00  1.68           C  
ATOM    793  NE1 TRP A  52       6.758  29.127   8.594  1.00  1.68           N  
ATOM    794  CE2 TRP A  52       8.002  28.740   9.024  1.00  1.68           C  
ATOM    795  CE3 TRP A  52       9.355  26.743   9.064  1.00  1.68           C  
ATOM    796  CZ2 TRP A  52       8.992  29.465   9.647  1.00  1.68           C  
ATOM    797  CZ3 TRP A  52      10.348  27.472   9.687  1.00  1.68           C  
ATOM    798  CH2 TRP A  52      10.164  28.802   9.967  1.00  1.68           C  
ATOM    799  H   TRP A  52       5.039  25.694   9.601  1.00  1.68           H  
ATOM    800  HA  TRP A  52       4.660  26.055   6.795  1.00  1.68           H  
ATOM    801 1HB  TRP A  52       7.045  24.861   8.288  1.00  1.68           H  
ATOM    802 2HB  TRP A  52       7.080  25.435   6.632  1.00  1.68           H  
ATOM    803  HD1 TRP A  52       5.120  28.057   7.618  1.00  1.68           H  
ATOM    804  HE1 TRP A  52       6.370  30.055   8.683  1.00  1.68           H  
ATOM    805  HE3 TRP A  52       9.493  25.687   8.841  1.00  1.68           H  
ATOM    806  HZ2 TRP A  52       8.875  30.523   9.886  1.00  1.68           H  
ATOM    807  HZ3 TRP A  52      11.277  26.966   9.949  1.00  1.68           H  
ATOM    808  HH2 TRP A  52      10.951  29.354  10.449  1.00  1.68           H  
ATOM    809  N   ALA A  53       5.007  22.965   7.850  1.00  1.65           N  
ATOM    810  CA  ALA A  53       4.838  21.569   7.549  1.00  1.65           C  
ATOM    811  C   ALA A  53       3.452  21.254   7.032  1.00  1.65           C  
ATOM    812  O   ALA A  53       3.296  20.507   6.062  1.00  1.65           O  
ATOM    813  CB  ALA A  53       5.112  20.782   8.794  1.00  1.65           C  
ATOM    814  H   ALA A  53       5.266  23.215   8.800  1.00  1.65           H  
ATOM    815  HA  ALA A  53       5.537  21.317   6.766  1.00  1.65           H  
ATOM    816 1HB  ALA A  53       4.991  19.762   8.623  1.00  1.65           H  
ATOM    817 2HB  ALA A  53       6.124  20.988   9.142  1.00  1.65           H  
ATOM    818 3HB  ALA A  53       4.417  21.083   9.537  1.00  1.65           H  
ATOM    819  N   LEU A  54       2.441  21.871   7.630  1.00  1.62           N  
ATOM    820  CA  LEU A  54       1.087  21.665   7.167  1.00  1.62           C  
ATOM    821  C   LEU A  54       0.935  22.231   5.769  1.00  1.62           C  
ATOM    822  O   LEU A  54       0.326  21.602   4.899  1.00  1.62           O  
ATOM    823  CB  LEU A  54       0.068  22.294   8.101  1.00  1.62           C  
ATOM    824  CG  LEU A  54      -1.372  22.096   7.643  1.00  1.62           C  
ATOM    825  CD1 LEU A  54      -1.651  20.613   7.538  1.00  1.62           C  
ATOM    826  CD2 LEU A  54      -2.316  22.751   8.629  1.00  1.62           C  
ATOM    827  H   LEU A  54       2.615  22.462   8.444  1.00  1.62           H  
ATOM    828  HA  LEU A  54       0.898  20.594   7.132  1.00  1.62           H  
ATOM    829 1HB  LEU A  54       0.185  21.858   9.092  1.00  1.62           H  
ATOM    830 2HB  LEU A  54       0.269  23.367   8.168  1.00  1.62           H  
ATOM    831  HG  LEU A  54      -1.501  22.540   6.659  1.00  1.62           H  
ATOM    832 1HD1 LEU A  54      -2.676  20.451   7.203  1.00  1.62           H  
ATOM    833 2HD1 LEU A  54      -0.963  20.164   6.827  1.00  1.62           H  
ATOM    834 3HD1 LEU A  54      -1.512  20.167   8.516  1.00  1.62           H  
ATOM    835 1HD2 LEU A  54      -3.346  22.609   8.302  1.00  1.62           H  
ATOM    836 2HD2 LEU A  54      -2.183  22.300   9.613  1.00  1.62           H  
ATOM    837 3HD2 LEU A  54      -2.094  23.817   8.686  1.00  1.62           H  
ATOM    838  N   LYS A  55       1.485  23.421   5.539  1.00  1.60           N  
ATOM    839  CA  LYS A  55       1.381  24.022   4.221  1.00  1.60           C  
ATOM    840  C   LYS A  55       2.052  23.129   3.170  1.00  1.60           C  
ATOM    841  O   LYS A  55       1.516  22.961   2.073  1.00  1.60           O  
ATOM    842  CB  LYS A  55       1.978  25.429   4.246  1.00  1.60           C  
ATOM    843  CG  LYS A  55       1.115  26.433   5.028  1.00  1.60           C  
ATOM    844  CD  LYS A  55       1.747  27.822   5.110  1.00  1.60           C  
ATOM    845  CE  LYS A  55       0.820  28.795   5.854  1.00  1.60           C  
ATOM    846  NZ  LYS A  55       1.433  30.147   6.038  1.00  1.60           N  
ATOM    847  H   LYS A  55       1.969  23.915   6.295  1.00  1.60           H  
ATOM    848  HA  LYS A  55       0.325  24.104   3.964  1.00  1.60           H  
ATOM    849 1HB  LYS A  55       2.963  25.398   4.708  1.00  1.60           H  
ATOM    850 2HB  LYS A  55       2.101  25.794   3.229  1.00  1.60           H  
ATOM    851 1HG  LYS A  55       0.139  26.514   4.552  1.00  1.60           H  
ATOM    852 2HG  LYS A  55       0.973  26.057   6.044  1.00  1.60           H  
ATOM    853 1HD  LYS A  55       2.694  27.755   5.651  1.00  1.60           H  
ATOM    854 2HD  LYS A  55       1.942  28.201   4.108  1.00  1.60           H  
ATOM    855 1HE  LYS A  55      -0.100  28.905   5.284  1.00  1.60           H  
ATOM    856 2HE  LYS A  55       0.579  28.382   6.832  1.00  1.60           H  
ATOM    857 1HZ  LYS A  55       0.778  30.747   6.531  1.00  1.60           H  
ATOM    858 2HZ  LYS A  55       2.278  30.058   6.587  1.00  1.60           H  
ATOM    859 3HZ  LYS A  55       1.650  30.551   5.141  1.00  1.60           H  
ATOM    860  N   LEU A  56       3.188  22.515   3.520  1.00  1.60           N  
ATOM    861  CA  LEU A  56       3.882  21.595   2.615  1.00  1.60           C  
ATOM    862  C   LEU A  56       3.067  20.323   2.368  1.00  1.60           C  
ATOM    863  O   LEU A  56       3.057  19.784   1.257  1.00  1.60           O  
ATOM    864  CB  LEU A  56       5.265  21.266   3.176  1.00  1.60           C  
ATOM    865  CG  LEU A  56       6.248  22.448   3.141  1.00  1.60           C  
ATOM    866  CD1 LEU A  56       7.492  22.100   3.914  1.00  1.60           C  
ATOM    867  CD2 LEU A  56       6.576  22.761   1.691  1.00  1.60           C  
ATOM    868  H   LEU A  56       3.595  22.719   4.433  1.00  1.60           H  
ATOM    869  HA  LEU A  56       4.020  22.102   1.662  1.00  1.60           H  
ATOM    870 1HB  LEU A  56       5.149  20.958   4.211  1.00  1.60           H  
ATOM    871 2HB  LEU A  56       5.695  20.442   2.610  1.00  1.60           H  
ATOM    872  HG  LEU A  56       5.794  23.322   3.604  1.00  1.60           H  
ATOM    873 1HD1 LEU A  56       8.189  22.938   3.889  1.00  1.60           H  
ATOM    874 2HD1 LEU A  56       7.209  21.897   4.938  1.00  1.60           H  
ATOM    875 3HD1 LEU A  56       7.958  21.230   3.477  1.00  1.60           H  
ATOM    876 1HD2 LEU A  56       7.271  23.600   1.647  1.00  1.60           H  
ATOM    877 2HD2 LEU A  56       7.025  21.893   1.227  1.00  1.60           H  
ATOM    878 3HD2 LEU A  56       5.660  23.022   1.151  1.00  1.60           H  
ATOM    879  N   LEU A  57       2.350  19.852   3.389  1.00  1.61           N  
ATOM    880  CA  LEU A  57       1.500  18.675   3.243  1.00  1.61           C  
ATOM    881  C   LEU A  57       0.424  18.988   2.200  1.00  1.61           C  
ATOM    882  O   LEU A  57       0.170  18.188   1.289  1.00  1.61           O  
ATOM    883  CB  LEU A  57       0.860  18.315   4.593  1.00  1.61           C  
ATOM    884  CG  LEU A  57      -0.032  17.107   4.640  1.00  1.61           C  
ATOM    885  CD1 LEU A  57       0.713  15.966   4.276  1.00  1.61           C  
ATOM    886  CD2 LEU A  57      -0.540  16.911   6.040  1.00  1.61           C  
ATOM    887  H   LEU A  57       2.419  20.303   4.302  1.00  1.61           H  
ATOM    888  HA  LEU A  57       2.104  17.840   2.891  1.00  1.61           H  
ATOM    889 1HB  LEU A  57       1.652  18.183   5.327  1.00  1.61           H  
ATOM    890 2HB  LEU A  57       0.255  19.151   4.909  1.00  1.61           H  
ATOM    891  HG  LEU A  57      -0.837  17.223   3.945  1.00  1.61           H  
ATOM    892 1HD1 LEU A  57       0.087  15.125   4.322  1.00  1.61           H  
ATOM    893 2HD1 LEU A  57       1.116  16.081   3.274  1.00  1.61           H  
ATOM    894 3HD1 LEU A  57       1.493  15.867   4.986  1.00  1.61           H  
ATOM    895 1HD2 LEU A  57      -1.175  16.025   6.085  1.00  1.61           H  
ATOM    896 2HD2 LEU A  57       0.311  16.784   6.698  1.00  1.61           H  
ATOM    897 3HD2 LEU A  57      -1.105  17.778   6.341  1.00  1.61           H  
ATOM    898  N   LYS A  58      -0.183  20.179   2.327  1.00  1.65           N  
ATOM    899  CA  LYS A  58      -1.212  20.625   1.393  1.00  1.65           C  
ATOM    900  C   LYS A  58      -0.658  20.806  -0.013  1.00  1.65           C  
ATOM    901  O   LYS A  58      -1.274  20.352  -0.981  1.00  1.65           O  
ATOM    902  CB  LYS A  58      -1.810  21.958   1.862  1.00  1.65           C  
ATOM    903  CG  LYS A  58      -2.695  21.885   3.084  1.00  1.65           C  
ATOM    904  CD  LYS A  58      -3.177  23.251   3.521  1.00  1.65           C  
ATOM    905  CE  LYS A  58      -4.108  23.148   4.720  1.00  1.65           C  
ATOM    906  NZ  LYS A  58      -4.568  24.488   5.179  1.00  1.65           N  
ATOM    907  H   LYS A  58       0.076  20.780   3.112  1.00  1.65           H  
ATOM    908  HA  LYS A  58      -1.995  19.873   1.346  1.00  1.65           H  
ATOM    909 1HB  LYS A  58      -1.003  22.649   2.092  1.00  1.65           H  
ATOM    910 2HB  LYS A  58      -2.389  22.396   1.052  1.00  1.65           H  
ATOM    911 1HG  LYS A  58      -3.571  21.313   2.824  1.00  1.65           H  
ATOM    912 2HG  LYS A  58      -2.162  21.396   3.905  1.00  1.65           H  
ATOM    913 1HD  LYS A  58      -2.314  23.863   3.795  1.00  1.65           H  
ATOM    914 2HD  LYS A  58      -3.701  23.738   2.701  1.00  1.65           H  
ATOM    915 1HE  LYS A  58      -4.976  22.551   4.444  1.00  1.65           H  
ATOM    916 2HE  LYS A  58      -3.590  22.654   5.535  1.00  1.65           H  
ATOM    917 1HZ  LYS A  58      -5.185  24.379   5.972  1.00  1.65           H  
ATOM    918 2HZ  LYS A  58      -3.770  25.045   5.448  1.00  1.65           H  
ATOM    919 3HZ  LYS A  58      -5.064  24.950   4.429  1.00  1.65           H  
ATOM    920  N   GLU A  59       0.531  21.409  -0.133  1.00  1.71           N  
ATOM    921  CA  GLU A  59       1.133  21.618  -1.444  1.00  1.71           C  
ATOM    922  C   GLU A  59       1.379  20.295  -2.142  1.00  1.71           C  
ATOM    923  O   GLU A  59       1.025  20.127  -3.312  1.00  1.71           O  
ATOM    924  CB  GLU A  59       2.452  22.399  -1.334  1.00  1.71           C  
ATOM    925  CG  GLU A  59       3.141  22.663  -2.682  1.00  1.71           C  
ATOM    926  CD  GLU A  59       4.433  23.485  -2.586  1.00  1.71           C  
ATOM    927  OE1 GLU A  59       4.798  23.902  -1.514  1.00  1.71           O  
ATOM    928  OE2 GLU A  59       5.056  23.666  -3.613  1.00  1.71           O  
ATOM    929  H   GLU A  59       1.000  21.770   0.698  1.00  1.71           H  
ATOM    930  HA  GLU A  59       0.438  22.197  -2.051  1.00  1.71           H  
ATOM    931 1HB  GLU A  59       2.272  23.355  -0.842  1.00  1.71           H  
ATOM    932 2HB  GLU A  59       3.148  21.839  -0.708  1.00  1.71           H  
ATOM    933 1HG  GLU A  59       3.377  21.699  -3.132  1.00  1.71           H  
ATOM    934 2HG  GLU A  59       2.441  23.173  -3.342  1.00  1.71           H  
ATOM    935  N   TYR A  60       1.963  19.340  -1.420  1.00  1.80           N  
ATOM    936  CA  TYR A  60       2.247  18.036  -1.988  1.00  1.80           C  
ATOM    937  C   TYR A  60       0.979  17.386  -2.506  1.00  1.80           C  
ATOM    938  O   TYR A  60       0.914  16.966  -3.666  1.00  1.80           O  
ATOM    939  CB  TYR A  60       2.862  17.114  -0.942  1.00  1.80           C  
ATOM    940  CG  TYR A  60       3.146  15.723  -1.446  1.00  1.80           C  
ATOM    941  CD1 TYR A  60       4.344  15.438  -2.075  1.00  1.80           C  
ATOM    942  CD2 TYR A  60       2.193  14.734  -1.301  1.00  1.80           C  
ATOM    943  CE1 TYR A  60       4.589  14.166  -2.529  1.00  1.80           C  
ATOM    944  CE2 TYR A  60       2.435  13.464  -1.757  1.00  1.80           C  
ATOM    945  CZ  TYR A  60       3.629  13.171  -2.366  1.00  1.80           C  
ATOM    946  OH  TYR A  60       3.870  11.895  -2.821  1.00  1.80           O  
ATOM    947  H   TYR A  60       2.235  19.530  -0.454  1.00  1.80           H  
ATOM    948  HA  TYR A  60       2.935  18.160  -2.823  1.00  1.80           H  
ATOM    949 1HB  TYR A  60       3.796  17.547  -0.580  1.00  1.80           H  
ATOM    950 2HB  TYR A  60       2.191  17.038  -0.083  1.00  1.80           H  
ATOM    951  HD1 TYR A  60       5.094  16.219  -2.200  1.00  1.80           H  
ATOM    952  HD2 TYR A  60       1.247  14.967  -0.819  1.00  1.80           H  
ATOM    953  HE1 TYR A  60       5.528  13.950  -3.011  1.00  1.80           H  
ATOM    954  HE2 TYR A  60       1.680  12.694  -1.636  1.00  1.80           H  
ATOM    955  HH  TYR A  60       3.124  11.329  -2.600  1.00  1.80           H  
ATOM    956  N   ALA A  61      -0.043  17.322  -1.644  1.00  1.90           N  
ATOM    957  CA  ALA A  61      -1.274  16.661  -2.027  1.00  1.90           C  
ATOM    958  C   ALA A  61      -1.880  17.328  -3.257  1.00  1.90           C  
ATOM    959  O   ALA A  61      -2.299  16.637  -4.196  1.00  1.90           O  
ATOM    960  CB  ALA A  61      -2.249  16.699  -0.856  1.00  1.90           C  
ATOM    961  H   ALA A  61       0.051  17.710  -0.704  1.00  1.90           H  
ATOM    962  HA  ALA A  61      -1.049  15.628  -2.274  1.00  1.90           H  
ATOM    963 1HB  ALA A  61      -3.174  16.187  -1.131  1.00  1.90           H  
ATOM    964 2HB  ALA A  61      -1.800  16.206   0.009  1.00  1.90           H  
ATOM    965 3HB  ALA A  61      -2.468  17.739  -0.607  1.00  1.90           H  
ATOM    966  N   LYS A  62      -1.843  18.663  -3.327  1.00  2.01           N  
ATOM    967  CA  LYS A  62      -2.409  19.332  -4.487  1.00  2.01           C  
ATOM    968  C   LYS A  62      -1.608  19.054  -5.752  1.00  2.01           C  
ATOM    969  O   LYS A  62      -2.186  18.769  -6.802  1.00  2.01           O  
ATOM    970  CB  LYS A  62      -2.518  20.835  -4.249  1.00  2.01           C  
ATOM    971  CG  LYS A  62      -3.596  21.226  -3.240  1.00  2.01           C  
ATOM    972  CD  LYS A  62      -3.644  22.728  -3.025  1.00  2.01           C  
ATOM    973  CE  LYS A  62      -4.724  23.107  -2.023  1.00  2.01           C  
ATOM    974  NZ  LYS A  62      -4.781  24.578  -1.799  1.00  2.01           N  
ATOM    975  H   LYS A  62      -1.474  19.216  -2.550  1.00  2.01           H  
ATOM    976  HA  LYS A  62      -3.417  18.942  -4.639  1.00  2.01           H  
ATOM    977 1HB  LYS A  62      -1.558  21.205  -3.871  1.00  2.01           H  
ATOM    978 2HB  LYS A  62      -2.721  21.345  -5.189  1.00  2.01           H  
ATOM    979 1HG  LYS A  62      -4.565  20.885  -3.604  1.00  2.01           H  
ATOM    980 2HG  LYS A  62      -3.395  20.733  -2.291  1.00  2.01           H  
ATOM    981 1HD  LYS A  62      -2.676  23.065  -2.648  1.00  2.01           H  
ATOM    982 2HD  LYS A  62      -3.843  23.227  -3.971  1.00  2.01           H  
ATOM    983 1HE  LYS A  62      -5.689  22.767  -2.394  1.00  2.01           H  
ATOM    984 2HE  LYS A  62      -4.517  22.613  -1.071  1.00  2.01           H  
ATOM    985 1HZ  LYS A  62      -5.509  24.789  -1.130  1.00  2.01           H  
ATOM    986 2HZ  LYS A  62      -3.893  24.899  -1.443  1.00  2.01           H  
ATOM    987 3HZ  LYS A  62      -4.983  25.043  -2.672  1.00  2.01           H  
ATOM    988  N   ARG A  63      -0.275  19.058  -5.655  1.00  2.09           N  
ATOM    989  CA  ARG A  63       0.568  18.792  -6.820  1.00  2.09           C  
ATOM    990  C   ARG A  63       0.337  17.404  -7.390  1.00  2.09           C  
ATOM    991  O   ARG A  63       0.445  17.190  -8.600  1.00  2.09           O  
ATOM    992  CB  ARG A  63       2.043  18.975  -6.506  1.00  2.09           C  
ATOM    993  CG  ARG A  63       2.493  20.431  -6.355  1.00  2.09           C  
ATOM    994  CD  ARG A  63       3.958  20.533  -6.117  1.00  2.09           C  
ATOM    995  NE  ARG A  63       4.399  21.915  -5.965  1.00  2.09           N  
ATOM    996  CZ  ARG A  63       4.668  22.759  -6.968  1.00  2.09           C  
ATOM    997  NH1 ARG A  63       4.539  22.392  -8.229  1.00  2.09           N  
ATOM    998  NH2 ARG A  63       5.064  23.967  -6.651  1.00  2.09           N  
ATOM    999  H   ARG A  63       0.168  19.282  -4.763  1.00  2.09           H  
ATOM   1000  HA  ARG A  63       0.309  19.517  -7.590  1.00  2.09           H  
ATOM   1001 1HB  ARG A  63       2.270  18.464  -5.567  1.00  2.09           H  
ATOM   1002 2HB  ARG A  63       2.644  18.511  -7.286  1.00  2.09           H  
ATOM   1003 1HG  ARG A  63       2.255  20.980  -7.264  1.00  2.09           H  
ATOM   1004 2HG  ARG A  63       1.977  20.888  -5.512  1.00  2.09           H  
ATOM   1005 1HD  ARG A  63       4.203  19.999  -5.198  1.00  2.09           H  
ATOM   1006 2HD  ARG A  63       4.498  20.092  -6.951  1.00  2.09           H  
ATOM   1007  HE  ARG A  63       4.534  22.298  -5.020  1.00  2.09           H  
ATOM   1008 1HH1 ARG A  63       4.232  21.456  -8.454  1.00  2.09           H  
ATOM   1009 2HH1 ARG A  63       4.747  23.046  -8.969  1.00  2.09           H  
ATOM   1010 1HH2 ARG A  63       5.151  24.192  -5.649  1.00  2.09           H  
ATOM   1011 2HH2 ARG A  63       5.281  24.644  -7.364  1.00  2.09           H  
ATOM   1012  N   LYS A  64      -0.009  16.462  -6.522  1.00  2.12           N  
ATOM   1013  CA  LYS A  64      -0.262  15.096  -6.938  1.00  2.12           C  
ATOM   1014  C   LYS A  64      -1.723  14.860  -7.360  1.00  2.12           C  
ATOM   1015  O   LYS A  64      -2.081  13.741  -7.738  1.00  2.12           O  
ATOM   1016  CB  LYS A  64       0.141  14.129  -5.825  1.00  2.12           C  
ATOM   1017  CG  LYS A  64       1.619  14.171  -5.445  1.00  2.12           C  
ATOM   1018  CD  LYS A  64       2.518  13.765  -6.603  1.00  2.12           C  
ATOM   1019  CE  LYS A  64       3.986  13.713  -6.177  1.00  2.12           C  
ATOM   1020  NZ  LYS A  64       4.886  13.379  -7.324  1.00  2.12           N  
ATOM   1021  H   LYS A  64      -0.049  16.695  -5.526  1.00  2.12           H  
ATOM   1022  HA  LYS A  64       0.364  14.887  -7.805  1.00  2.12           H  
ATOM   1023 1HB  LYS A  64      -0.415  14.387  -4.921  1.00  2.12           H  
ATOM   1024 2HB  LYS A  64      -0.120  13.111  -6.102  1.00  2.12           H  
ATOM   1025 1HG  LYS A  64       1.889  15.175  -5.121  1.00  2.12           H  
ATOM   1026 2HG  LYS A  64       1.785  13.491  -4.621  1.00  2.12           H  
ATOM   1027 1HD  LYS A  64       2.220  12.783  -6.971  1.00  2.12           H  
ATOM   1028 2HD  LYS A  64       2.409  14.488  -7.412  1.00  2.12           H  
ATOM   1029 1HE  LYS A  64       4.274  14.681  -5.767  1.00  2.12           H  
ATOM   1030 2HE  LYS A  64       4.107  12.954  -5.406  1.00  2.12           H  
ATOM   1031 1HZ  LYS A  64       5.843  13.353  -7.002  1.00  2.12           H  
ATOM   1032 2HZ  LYS A  64       4.632  12.477  -7.699  1.00  2.12           H  
ATOM   1033 3HZ  LYS A  64       4.792  14.083  -8.044  1.00  2.12           H  
ATOM   1034  N   GLY A  65      -2.573  15.899  -7.296  1.00  2.12           N  
ATOM   1035  CA  GLY A  65      -3.984  15.776  -7.661  1.00  2.12           C  
ATOM   1036  C   GLY A  65      -4.940  15.235  -6.580  1.00  2.12           C  
ATOM   1037  O   GLY A  65      -6.000  14.703  -6.922  1.00  2.12           O  
ATOM   1038  H   GLY A  65      -2.242  16.816  -7.004  1.00  2.12           H  
ATOM   1039 1HA  GLY A  65      -4.334  16.759  -7.971  1.00  2.12           H  
ATOM   1040 2HA  GLY A  65      -4.056  15.140  -8.541  1.00  2.12           H  
ATOM   1041  N   LEU A  66      -4.594  15.352  -5.290  1.00  2.09           N  
ATOM   1042  CA  LEU A  66      -5.469  14.811  -4.243  1.00  2.09           C  
ATOM   1043  C   LEU A  66      -5.898  15.854  -3.204  1.00  2.09           C  
ATOM   1044  O   LEU A  66      -5.182  16.816  -2.924  1.00  2.09           O  
ATOM   1045  CB  LEU A  66      -4.769  13.670  -3.524  1.00  2.09           C  
ATOM   1046  CG  LEU A  66      -4.286  12.560  -4.410  1.00  2.09           C  
ATOM   1047  CD1 LEU A  66      -2.877  12.829  -4.724  1.00  2.09           C  
ATOM   1048  CD2 LEU A  66      -4.458  11.204  -3.760  1.00  2.09           C  
ATOM   1049  H   LEU A  66      -3.721  15.808  -5.029  1.00  2.09           H  
ATOM   1050  HA  LEU A  66      -6.371  14.419  -4.711  1.00  2.09           H  
ATOM   1051 1HB  LEU A  66      -3.923  14.070  -2.967  1.00  2.09           H  
ATOM   1052 2HB  LEU A  66      -5.495  13.240  -2.843  1.00  2.09           H  
ATOM   1053  HG  LEU A  66      -4.843  12.594  -5.328  1.00  2.09           H  
ATOM   1054 1HD1 LEU A  66      -2.495  12.075  -5.410  1.00  2.09           H  
ATOM   1055 2HD1 LEU A  66      -2.816  13.795  -5.172  1.00  2.09           H  
ATOM   1056 3HD1 LEU A  66      -2.289  12.822  -3.808  1.00  2.09           H  
ATOM   1057 1HD2 LEU A  66      -4.111  10.429  -4.443  1.00  2.09           H  
ATOM   1058 2HD2 LEU A  66      -3.880  11.151  -2.863  1.00  2.09           H  
ATOM   1059 3HD2 LEU A  66      -5.505  11.047  -3.528  1.00  2.09           H  
ATOM   1060  N   ASN A  67      -7.102  15.680  -2.657  1.00  2.03           N  
ATOM   1061  CA  ASN A  67      -7.639  16.570  -1.632  1.00  2.03           C  
ATOM   1062  C   ASN A  67      -7.155  16.212  -0.244  1.00  2.03           C  
ATOM   1063  O   ASN A  67      -7.336  15.084   0.204  1.00  2.03           O  
ATOM   1064  CB  ASN A  67      -9.142  16.548  -1.678  1.00  2.03           C  
ATOM   1065  CG  ASN A  67      -9.799  17.501  -0.715  1.00  2.03           C  
ATOM   1066  OD1 ASN A  67      -9.985  17.180   0.461  1.00  2.03           O  
ATOM   1067  ND2 ASN A  67     -10.153  18.665  -1.194  1.00  2.03           N  
ATOM   1068  H   ASN A  67      -7.670  14.871  -2.913  1.00  2.03           H  
ATOM   1069  HA  ASN A  67      -7.295  17.584  -1.844  1.00  2.03           H  
ATOM   1070 1HB  ASN A  67      -9.475  16.772  -2.691  1.00  2.03           H  
ATOM   1071 2HB  ASN A  67      -9.468  15.535  -1.438  1.00  2.03           H  
ATOM   1072 1HD2 ASN A  67     -10.590  19.337  -0.596  1.00  2.03           H  
ATOM   1073 2HD2 ASN A  67      -9.981  18.885  -2.153  1.00  2.03           H  
ATOM   1074  N   LEU A  68      -6.552  17.151   0.464  1.00  1.97           N  
ATOM   1075  CA  LEU A  68      -6.091  16.798   1.798  1.00  1.97           C  
ATOM   1076  C   LEU A  68      -7.217  16.944   2.810  1.00  1.97           C  
ATOM   1077  O   LEU A  68      -7.657  18.056   3.112  1.00  1.97           O  
ATOM   1078  CB  LEU A  68      -4.942  17.701   2.219  1.00  1.97           C  
ATOM   1079  CG  LEU A  68      -4.302  17.428   3.576  1.00  1.97           C  
ATOM   1080  CD1 LEU A  68      -3.667  16.071   3.568  1.00  1.97           C  
ATOM   1081  CD2 LEU A  68      -3.301  18.495   3.838  1.00  1.97           C  
ATOM   1082  H   LEU A  68      -6.408  18.077   0.086  1.00  1.97           H  
ATOM   1083  HA  LEU A  68      -5.755  15.768   1.799  1.00  1.97           H  
ATOM   1084 1HB  LEU A  68      -4.155  17.628   1.471  1.00  1.97           H  
ATOM   1085 2HB  LEU A  68      -5.302  18.729   2.233  1.00  1.97           H  
ATOM   1086  HG  LEU A  68      -5.061  17.433   4.364  1.00  1.97           H  
ATOM   1087 1HD1 LEU A  68      -3.207  15.893   4.523  1.00  1.97           H  
ATOM   1088 2HD1 LEU A  68      -4.434  15.329   3.385  1.00  1.97           H  
ATOM   1089 3HD1 LEU A  68      -2.906  16.030   2.788  1.00  1.97           H  
ATOM   1090 1HD2 LEU A  68      -2.821  18.343   4.775  1.00  1.97           H  
ATOM   1091 2HD2 LEU A  68      -2.559  18.490   3.056  1.00  1.97           H  
ATOM   1092 3HD2 LEU A  68      -3.817  19.427   3.857  1.00  1.97           H  
ATOM   1093  N   THR A  69      -7.657  15.815   3.339  1.00  1.94           N  
ATOM   1094  CA  THR A  69      -8.734  15.766   4.310  1.00  1.94           C  
ATOM   1095  C   THR A  69      -8.043  15.922   5.683  1.00  1.94           C  
ATOM   1096  O   THR A  69      -6.821  15.723   5.733  1.00  1.94           O  
ATOM   1097  CB  THR A  69      -9.571  14.493   4.048  1.00  1.94           C  
ATOM   1098  OG1 THR A  69      -8.785  13.344   4.270  1.00  1.94           O  
ATOM   1099  CG2 THR A  69     -10.014  14.506   2.585  1.00  1.94           C  
ATOM   1100  H   THR A  69      -7.247  14.952   3.016  1.00  1.94           H  
ATOM   1101  HA  THR A  69      -9.387  16.627   4.154  1.00  1.94           H  
ATOM   1102  HB  THR A  69     -10.457  14.453   4.635  1.00  1.94           H  
ATOM   1103  HG1 THR A  69      -8.668  13.208   5.230  1.00  1.94           H  
ATOM   1104 1HG2 THR A  69     -10.600  13.625   2.381  1.00  1.94           H  
ATOM   1105 2HG2 THR A  69     -10.620  15.391   2.397  1.00  1.94           H  
ATOM   1106 3HG2 THR A  69      -9.143  14.524   1.933  1.00  1.94           H  
ATOM   1107  N   PRO A  70      -8.776  16.103   6.817  1.00  1.95           N  
ATOM   1108  CA  PRO A  70      -8.265  16.560   8.112  1.00  1.95           C  
ATOM   1109  C   PRO A  70      -6.996  15.896   8.585  1.00  1.95           C  
ATOM   1110  O   PRO A  70      -6.807  14.684   8.485  1.00  1.95           O  
ATOM   1111  CB  PRO A  70      -9.431  16.244   9.047  1.00  1.95           C  
ATOM   1112  CG  PRO A  70     -10.648  16.378   8.170  1.00  1.95           C  
ATOM   1113  CD  PRO A  70     -10.223  15.808   6.843  1.00  1.95           C  
ATOM   1114  HA  PRO A  70      -8.112  17.649   8.055  1.00  1.95           H  
ATOM   1115 1HB  PRO A  70      -9.313  15.231   9.461  1.00  1.95           H  
ATOM   1116 2HB  PRO A  70      -9.431  16.941   9.898  1.00  1.95           H  
ATOM   1117 1HG  PRO A  70     -11.497  15.834   8.615  1.00  1.95           H  
ATOM   1118 2HG  PRO A  70     -10.953  17.434   8.101  1.00  1.95           H  
ATOM   1119 1HD  PRO A  70     -10.398  14.724   6.854  1.00  1.95           H  
ATOM   1120 2HD  PRO A  70     -10.760  16.326   6.037  1.00  1.95           H  
ATOM   1121  N   VAL A  71      -6.137  16.768   9.105  1.00  2.01           N  
ATOM   1122  CA  VAL A  71      -4.781  16.473   9.513  1.00  2.01           C  
ATOM   1123  C   VAL A  71      -4.481  16.599  11.004  1.00  2.01           C  
ATOM   1124  O   VAL A  71      -4.865  17.582  11.645  1.00  2.01           O  
ATOM   1125  CB  VAL A  71      -3.877  17.460   8.766  1.00  2.01           C  
ATOM   1126  CG1 VAL A  71      -2.496  17.243   9.133  1.00  2.01           C  
ATOM   1127  CG2 VAL A  71      -4.068  17.318   7.306  1.00  2.01           C  
ATOM   1128  H   VAL A  71      -6.436  17.729   9.177  1.00  2.01           H  
ATOM   1129  HA  VAL A  71      -4.560  15.460   9.205  1.00  2.01           H  
ATOM   1130  HB  VAL A  71      -4.137  18.475   9.060  1.00  2.01           H  
ATOM   1131 1HG1 VAL A  71      -1.884  17.946   8.612  1.00  2.01           H  
ATOM   1132 2HG1 VAL A  71      -2.371  17.381  10.200  1.00  2.01           H  
ATOM   1133 3HG1 VAL A  71      -2.206  16.238   8.859  1.00  2.01           H  
ATOM   1134 1HG2 VAL A  71      -3.439  18.031   6.825  1.00  2.01           H  
ATOM   1135 2HG2 VAL A  71      -3.802  16.337   7.003  1.00  2.01           H  
ATOM   1136 3HG2 VAL A  71      -5.105  17.510   7.034  1.00  2.01           H  
ATOM   1137  N   GLU A  72      -3.791  15.594  11.544  1.00  2.15           N  
ATOM   1138  CA  GLU A  72      -3.351  15.596  12.933  1.00  2.15           C  
ATOM   1139  C   GLU A  72      -1.867  15.951  13.008  1.00  2.15           C  
ATOM   1140  O   GLU A  72      -1.067  15.504  12.185  1.00  2.15           O  
ATOM   1141  CB  GLU A  72      -3.590  14.233  13.579  1.00  2.15           C  
ATOM   1142  CG  GLU A  72      -5.058  13.840  13.710  1.00  2.15           C  
ATOM   1143  CD  GLU A  72      -5.253  12.501  14.388  1.00  2.15           C  
ATOM   1144  OE1 GLU A  72      -4.274  11.858  14.686  1.00  2.15           O  
ATOM   1145  OE2 GLU A  72      -6.382  12.126  14.606  1.00  2.15           O  
ATOM   1146  H   GLU A  72      -3.523  14.822  10.934  1.00  2.15           H  
ATOM   1147  HA  GLU A  72      -3.914  16.353  13.479  1.00  2.15           H  
ATOM   1148 1HB  GLU A  72      -3.090  13.465  12.985  1.00  2.15           H  
ATOM   1149 2HB  GLU A  72      -3.143  14.219  14.573  1.00  2.15           H  
ATOM   1150 1HG  GLU A  72      -5.580  14.607  14.281  1.00  2.15           H  
ATOM   1151 2HG  GLU A  72      -5.499  13.806  12.712  1.00  2.15           H  
ATOM   1152  N   PHE A  73      -1.469  16.700  14.033  1.00  2.33           N  
ATOM   1153  CA  PHE A  73      -0.058  17.079  14.169  1.00  2.33           C  
ATOM   1154  C   PHE A  73       0.698  16.389  15.303  1.00  2.33           C  
ATOM   1155  O   PHE A  73       1.914  16.567  15.448  1.00  2.33           O  
ATOM   1156  CB  PHE A  73       0.063  18.582  14.333  1.00  2.33           C  
ATOM   1157  CG  PHE A  73      -0.682  19.084  15.526  1.00  2.33           C  
ATOM   1158  CD1 PHE A  73      -0.114  19.057  16.783  1.00  2.33           C  
ATOM   1159  CD2 PHE A  73      -1.963  19.591  15.387  1.00  2.33           C  
ATOM   1160  CE1 PHE A  73      -0.808  19.521  17.886  1.00  2.33           C  
ATOM   1161  CE2 PHE A  73      -2.661  20.061  16.483  1.00  2.33           C  
ATOM   1162  CZ  PHE A  73      -2.081  20.026  17.736  1.00  2.33           C  
ATOM   1163  H   PHE A  73      -2.152  17.046  14.693  1.00  2.33           H  
ATOM   1164  HA  PHE A  73       0.446  16.810  13.243  1.00  2.33           H  
ATOM   1165 1HB  PHE A  73       1.113  18.852  14.441  1.00  2.33           H  
ATOM   1166 2HB  PHE A  73      -0.322  19.083  13.444  1.00  2.33           H  
ATOM   1167  HD1 PHE A  73       0.891  18.654  16.901  1.00  2.33           H  
ATOM   1168  HD2 PHE A  73      -2.421  19.616  14.396  1.00  2.33           H  
ATOM   1169  HE1 PHE A  73      -0.340  19.483  18.871  1.00  2.33           H  
ATOM   1170  HE2 PHE A  73      -3.668  20.458  16.360  1.00  2.33           H  
ATOM   1171  HZ  PHE A  73      -2.630  20.394  18.602  1.00  2.33           H  
ATOM   1172  N   ASP A  74      -0.000  15.604  16.117  1.00  2.52           N  
ATOM   1173  CA  ASP A  74       0.667  14.913  17.217  1.00  2.52           C  
ATOM   1174  C   ASP A  74       1.431  15.823  18.205  1.00  2.52           C  
ATOM   1175  O   ASP A  74       0.910  16.180  19.265  1.00  2.52           O  
ATOM   1176  CB  ASP A  74       1.591  13.798  16.670  1.00  2.52           C  
ATOM   1177  CG  ASP A  74       2.112  12.829  17.768  1.00  2.52           C  
ATOM   1178  OD1 ASP A  74       1.396  12.587  18.713  1.00  2.52           O  
ATOM   1179  OD2 ASP A  74       3.205  12.322  17.620  1.00  2.52           O  
ATOM   1180  H   ASP A  74      -0.990  15.479  15.964  1.00  2.52           H  
ATOM   1181  HA  ASP A  74      -0.108  14.410  17.794  1.00  2.52           H  
ATOM   1182 1HB  ASP A  74       1.033  13.208  15.944  1.00  2.52           H  
ATOM   1183 2HB  ASP A  74       2.439  14.216  16.138  1.00  2.52           H  
ATOM   1184  N   THR A  75       2.702  16.061  17.907  1.00  2.69           N  
ATOM   1185  CA  THR A  75       3.685  16.682  18.789  1.00  2.69           C  
ATOM   1186  C   THR A  75       3.561  18.179  19.038  1.00  2.69           C  
ATOM   1187  O   THR A  75       2.864  18.901  18.323  1.00  2.69           O  
ATOM   1188  CB  THR A  75       5.073  16.470  18.206  1.00  2.69           C  
ATOM   1189  OG1 THR A  75       5.154  17.152  16.952  1.00  2.69           O  
ATOM   1190  CG2 THR A  75       5.331  14.998  17.980  1.00  2.69           C  
ATOM   1191  H   THR A  75       2.978  15.811  16.966  1.00  2.69           H  
ATOM   1192  HA  THR A  75       3.622  16.179  19.755  1.00  2.69           H  
ATOM   1193  HB  THR A  75       5.812  16.879  18.879  1.00  2.69           H  
ATOM   1194  HG1 THR A  75       4.366  16.948  16.423  1.00  2.69           H  
ATOM   1195 1HG2 THR A  75       6.322  14.858  17.552  1.00  2.69           H  
ATOM   1196 2HG2 THR A  75       5.263  14.467  18.929  1.00  2.69           H  
ATOM   1197 3HG2 THR A  75       4.586  14.603  17.293  1.00  2.69           H  
ATOM   1198  N   ASP A  76       4.330  18.617  20.040  1.00  2.77           N  
ATOM   1199  CA  ASP A  76       4.447  19.988  20.527  1.00  2.77           C  
ATOM   1200  C   ASP A  76       5.925  20.425  20.615  1.00  2.77           C  
ATOM   1201  O   ASP A  76       6.830  19.692  20.202  1.00  2.77           O  
ATOM   1202  CB  ASP A  76       3.774  20.053  21.922  1.00  2.77           C  
ATOM   1203  CG  ASP A  76       3.220  21.424  22.352  1.00  2.77           C  
ATOM   1204  OD1 ASP A  76       3.644  22.393  21.787  1.00  2.77           O  
ATOM   1205  OD2 ASP A  76       2.405  21.475  23.237  1.00  2.77           O  
ATOM   1206  H   ASP A  76       4.859  17.912  20.539  1.00  2.77           H  
ATOM   1207  HA  ASP A  76       3.940  20.653  19.844  1.00  2.77           H  
ATOM   1208 1HB  ASP A  76       2.953  19.335  21.951  1.00  2.77           H  
ATOM   1209 2HB  ASP A  76       4.490  19.730  22.679  1.00  2.77           H  
ATOM   1210  N   GLU A  77       6.150  21.586  21.251  1.00  2.74           N  
ATOM   1211  CA  GLU A  77       7.467  22.214  21.485  1.00  2.74           C  
ATOM   1212  C   GLU A  77       8.382  21.279  22.288  1.00  2.74           C  
ATOM   1213  O   GLU A  77       9.605  21.408  22.290  1.00  2.74           O  
ATOM   1214  CB  GLU A  77       7.312  23.542  22.250  1.00  2.74           C  
ATOM   1215  CG  GLU A  77       6.546  24.693  21.510  1.00  2.74           C  
ATOM   1216  CD  GLU A  77       7.206  25.259  20.259  1.00  2.74           C  
ATOM   1217  OE1 GLU A  77       8.399  25.117  20.080  1.00  2.74           O  
ATOM   1218  OE2 GLU A  77       6.491  25.838  19.451  1.00  2.74           O  
ATOM   1219  H   GLU A  77       5.320  22.102  21.534  1.00  2.74           H  
ATOM   1220  HA  GLU A  77       7.940  22.408  20.534  1.00  2.74           H  
ATOM   1221 1HB  GLU A  77       6.780  23.351  23.183  1.00  2.74           H  
ATOM   1222 2HB  GLU A  77       8.299  23.920  22.512  1.00  2.74           H  
ATOM   1223 1HG  GLU A  77       5.563  24.307  21.228  1.00  2.74           H  
ATOM   1224 2HG  GLU A  77       6.386  25.504  22.218  1.00  2.74           H  
ATOM   1225  N   GLU A  78       7.776  20.313  22.958  1.00  2.67           N  
ATOM   1226  CA  GLU A  78       8.454  19.300  23.752  1.00  2.67           C  
ATOM   1227  C   GLU A  78       9.481  18.503  22.922  1.00  2.67           C  
ATOM   1228  O   GLU A  78      10.389  17.886  23.479  1.00  2.67           O  
ATOM   1229  CB  GLU A  78       7.400  18.344  24.327  1.00  2.67           C  
ATOM   1230  CG  GLU A  78       6.696  17.483  23.262  1.00  2.67           C  
ATOM   1231  CD  GLU A  78       5.559  16.642  23.783  1.00  2.67           C  
ATOM   1232  OE1 GLU A  78       5.341  16.628  24.971  1.00  2.67           O  
ATOM   1233  OE2 GLU A  78       4.904  16.009  22.979  1.00  2.67           O  
ATOM   1234  H   GLU A  78       6.768  20.285  22.906  1.00  2.67           H  
ATOM   1235  HA  GLU A  78       8.982  19.797  24.568  1.00  2.67           H  
ATOM   1236 1HB  GLU A  78       7.870  17.673  25.045  1.00  2.67           H  
ATOM   1237 2HB  GLU A  78       6.638  18.915  24.856  1.00  2.67           H  
ATOM   1238 1HG  GLU A  78       6.331  18.123  22.468  1.00  2.67           H  
ATOM   1239 2HG  GLU A  78       7.435  16.818  22.835  1.00  2.67           H  
ATOM   1240  N   LYS A  79       9.335  18.512  21.589  1.00  2.63           N  
ATOM   1241  CA  LYS A  79      10.234  17.772  20.714  1.00  2.63           C  
ATOM   1242  C   LYS A  79      11.459  18.534  20.192  1.00  2.63           C  
ATOM   1243  O   LYS A  79      12.126  18.021  19.286  1.00  2.63           O  
ATOM   1244  CB  LYS A  79       9.482  17.196  19.519  1.00  2.63           C  
ATOM   1245  CG  LYS A  79       8.416  16.195  19.882  1.00  2.63           C  
ATOM   1246  CD  LYS A  79       9.000  14.981  20.599  1.00  2.63           C  
ATOM   1247  CE  LYS A  79       7.932  13.926  20.875  1.00  2.63           C  
ATOM   1248  NZ  LYS A  79       8.483  12.756  21.620  1.00  2.63           N  
ATOM   1249  H   LYS A  79       8.561  19.031  21.173  1.00  2.63           H  
ATOM   1250  HA  LYS A  79      10.615  16.929  21.288  1.00  2.63           H  
ATOM   1251 1HB  LYS A  79       8.992  18.011  18.975  1.00  2.63           H  
ATOM   1252 2HB  LYS A  79      10.179  16.714  18.832  1.00  2.63           H  
ATOM   1253 1HG  LYS A  79       7.657  16.670  20.499  1.00  2.63           H  
ATOM   1254 2HG  LYS A  79       7.960  15.851  18.968  1.00  2.63           H  
ATOM   1255 1HD  LYS A  79       9.786  14.539  19.985  1.00  2.63           H  
ATOM   1256 2HD  LYS A  79       9.437  15.299  21.548  1.00  2.63           H  
ATOM   1257 1HE  LYS A  79       7.132  14.379  21.466  1.00  2.63           H  
ATOM   1258 2HE  LYS A  79       7.519  13.579  19.928  1.00  2.63           H  
ATOM   1259 1HZ  LYS A  79       7.745  12.087  21.786  1.00  2.63           H  
ATOM   1260 2HZ  LYS A  79       9.218  12.321  21.079  1.00  2.63           H  
ATOM   1261 3HZ  LYS A  79       8.857  13.073  22.505  1.00  2.63           H  
ATOM   1262  N   ILE A  80      11.752  19.739  20.701  1.00  2.66           N  
ATOM   1263  CA  ILE A  80      12.975  20.420  20.240  1.00  2.66           C  
ATOM   1264  C   ILE A  80      14.024  20.500  21.342  1.00  2.66           C  
ATOM   1265  O   ILE A  80      13.717  20.762  22.505  1.00  2.66           O  
ATOM   1266  CB  ILE A  80      12.704  21.833  19.692  1.00  2.66           C  
ATOM   1267  CG1 ILE A  80      13.958  22.402  19.059  1.00  2.66           C  
ATOM   1268  CG2 ILE A  80      12.288  22.755  20.789  1.00  2.66           C  
ATOM   1269  CD1 ILE A  80      13.686  23.558  18.185  1.00  2.66           C  
ATOM   1270  H   ILE A  80      11.143  20.169  21.402  1.00  2.66           H  
ATOM   1271  HA  ILE A  80      13.414  19.840  19.434  1.00  2.66           H  
ATOM   1272  HB  ILE A  80      11.946  21.782  18.942  1.00  2.66           H  
ATOM   1273 1HG1 ILE A  80      14.628  22.736  19.840  1.00  2.66           H  
ATOM   1274 2HG1 ILE A  80      14.462  21.639  18.481  1.00  2.66           H  
ATOM   1275 1HG2 ILE A  80      12.103  23.747  20.380  1.00  2.66           H  
ATOM   1276 2HG2 ILE A  80      11.401  22.393  21.239  1.00  2.66           H  
ATOM   1277 3HG2 ILE A  80      13.082  22.810  21.538  1.00  2.66           H  
ATOM   1278 1HD1 ILE A  80      14.625  23.904  17.790  1.00  2.66           H  
ATOM   1279 2HD1 ILE A  80      13.032  23.256  17.367  1.00  2.66           H  
ATOM   1280 3HD1 ILE A  80      13.211  24.352  18.758  1.00  2.66           H  
ATOM   1281  N   LYS A  81      15.278  20.279  20.959  1.00  2.75           N  
ATOM   1282  CA  LYS A  81      16.399  20.346  21.886  1.00  2.75           C  
ATOM   1283  C   LYS A  81      16.750  21.786  22.241  1.00  2.75           C  
ATOM   1284  O   LYS A  81      16.489  22.703  21.467  1.00  2.75           O  
ATOM   1285  CB  LYS A  81      17.618  19.649  21.282  1.00  2.75           C  
ATOM   1286  CG  LYS A  81      17.445  18.141  21.095  1.00  2.75           C  
ATOM   1287  CD  LYS A  81      18.714  17.500  20.546  1.00  2.75           C  
ATOM   1288  CE  LYS A  81      18.542  15.997  20.363  1.00  2.75           C  
ATOM   1289  NZ  LYS A  81      19.788  15.351  19.857  1.00  2.75           N  
ATOM   1290  H   LYS A  81      15.460  20.036  19.982  1.00  2.75           H  
ATOM   1291  HA  LYS A  81      16.117  19.833  22.805  1.00  2.75           H  
ATOM   1292 1HB  LYS A  81      17.830  20.075  20.301  1.00  2.75           H  
ATOM   1293 2HB  LYS A  81      18.494  19.826  21.908  1.00  2.75           H  
ATOM   1294 1HG  LYS A  81      17.186  17.678  22.047  1.00  2.75           H  
ATOM   1295 2HG  LYS A  81      16.630  17.965  20.387  1.00  2.75           H  
ATOM   1296 1HD  LYS A  81      18.953  17.951  19.582  1.00  2.75           H  
ATOM   1297 2HD  LYS A  81      19.543  17.688  21.228  1.00  2.75           H  
ATOM   1298 1HE  LYS A  81      18.276  15.550  21.320  1.00  2.75           H  
ATOM   1299 2HE  LYS A  81      17.737  15.816  19.651  1.00  2.75           H  
ATOM   1300 1HZ  LYS A  81      19.633  14.359  19.749  1.00  2.75           H  
ATOM   1301 2HZ  LYS A  81      20.038  15.752  18.964  1.00  2.75           H  
ATOM   1302 3HZ  LYS A  81      20.539  15.504  20.516  1.00  2.75           H  
ATOM   1303  N   GLU A  82      17.318  21.995  23.428  1.00  2.83           N  
ATOM   1304  CA  GLU A  82      17.765  23.337  23.807  1.00  2.83           C  
ATOM   1305  C   GLU A  82      19.290  23.492  23.751  1.00  2.83           C  
ATOM   1306  O   GLU A  82      19.797  24.568  23.438  1.00  2.83           O  
ATOM   1307  CB  GLU A  82      17.269  23.687  25.215  1.00  2.83           C  
ATOM   1308  CG  GLU A  82      15.748  23.769  25.353  1.00  2.83           C  
ATOM   1309  CD  GLU A  82      15.290  24.126  26.758  1.00  2.83           C  
ATOM   1310  OE1 GLU A  82      16.118  24.216  27.632  1.00  2.83           O  
ATOM   1311  OE2 GLU A  82      14.109  24.309  26.945  1.00  2.83           O  
ATOM   1312  H   GLU A  82      17.461  21.218  24.054  1.00  2.83           H  
ATOM   1313  HA  GLU A  82      17.334  24.052  23.106  1.00  2.83           H  
ATOM   1314 1HB  GLU A  82      17.630  22.942  25.923  1.00  2.83           H  
ATOM   1315 2HB  GLU A  82      17.683  24.650  25.515  1.00  2.83           H  
ATOM   1316 1HG  GLU A  82      15.375  24.521  24.658  1.00  2.83           H  
ATOM   1317 2HG  GLU A  82      15.318  22.808  25.066  1.00  2.83           H  
ATOM   1318  N   GLY A  83      20.020  22.427  24.084  1.00  2.81           N  
ATOM   1319  CA  GLY A  83      21.479  22.500  24.102  1.00  2.81           C  
ATOM   1320  C   GLY A  83      22.045  22.198  22.723  1.00  2.81           C  
ATOM   1321  O   GLY A  83      21.389  21.549  21.910  1.00  2.81           O  
ATOM   1322  H   GLY A  83      19.564  21.566  24.330  1.00  2.81           H  
ATOM   1323 1HA  GLY A  83      21.792  23.495  24.419  1.00  2.81           H  
ATOM   1324 2HA  GLY A  83      21.871  21.789  24.828  1.00  2.81           H  
ATOM   1325  N   GLY A  84      23.288  22.607  22.472  1.00  2.63           N  
ATOM   1326  CA  GLY A  84      23.919  22.309  21.190  1.00  2.63           C  
ATOM   1327  C   GLY A  84      23.060  22.881  20.075  1.00  2.63           C  
ATOM   1328  O   GLY A  84      22.688  24.055  20.109  1.00  2.63           O  
ATOM   1329  H   GLY A  84      23.790  23.137  23.170  1.00  2.63           H  
ATOM   1330 1HA  GLY A  84      24.918  22.745  21.155  1.00  2.63           H  
ATOM   1331 2HA  GLY A  84      24.020  21.231  21.067  1.00  2.63           H  
ATOM   1332  N   THR A  85      22.758  22.058  19.080  1.00  2.31           N  
ATOM   1333  CA  THR A  85      21.905  22.499  17.994  1.00  2.31           C  
ATOM   1334  C   THR A  85      20.447  22.234  18.371  1.00  2.31           C  
ATOM   1335  O   THR A  85      20.094  21.085  18.645  1.00  2.31           O  
ATOM   1336  CB  THR A  85      22.206  21.755  16.673  1.00  2.31           C  
ATOM   1337  OG1 THR A  85      23.550  22.034  16.262  1.00  2.31           O  
ATOM   1338  CG2 THR A  85      21.201  22.169  15.552  1.00  2.31           C  
ATOM   1339  H   THR A  85      23.102  21.110  19.102  1.00  2.31           H  
ATOM   1340  HA  THR A  85      22.094  23.553  17.838  1.00  2.31           H  
ATOM   1341  HB  THR A  85      22.110  20.683  16.845  1.00  2.31           H  
ATOM   1342  HG1 THR A  85      23.627  22.970  16.053  1.00  2.31           H  
ATOM   1343 1HG2 THR A  85      21.429  21.621  14.639  1.00  2.31           H  
ATOM   1344 2HG2 THR A  85      20.183  21.938  15.861  1.00  2.31           H  
ATOM   1345 3HG2 THR A  85      21.281  23.238  15.359  1.00  2.31           H  
ATOM   1346  N   PRO A  86      19.549  23.228  18.334  1.00  1.94           N  
ATOM   1347  CA  PRO A  86      18.143  23.091  18.634  1.00  1.94           C  
ATOM   1348  C   PRO A  86      17.440  22.386  17.483  1.00  1.94           C  
ATOM   1349  O   PRO A  86      16.765  22.987  16.643  1.00  1.94           O  
ATOM   1350  CB  PRO A  86      17.711  24.530  18.877  1.00  1.94           C  
ATOM   1351  CG  PRO A  86      18.610  25.337  18.028  1.00  1.94           C  
ATOM   1352  CD  PRO A  86      19.955  24.606  18.073  1.00  1.94           C  
ATOM   1353  HA  PRO A  86      18.043  22.501  19.554  1.00  1.94           H  
ATOM   1354 1HB  PRO A  86      16.657  24.654  18.622  1.00  1.94           H  
ATOM   1355 2HB  PRO A  86      17.807  24.764  19.953  1.00  1.94           H  
ATOM   1356 1HG  PRO A  86      18.214  25.415  17.038  1.00  1.94           H  
ATOM   1357 2HG  PRO A  86      18.668  26.345  18.420  1.00  1.94           H  
ATOM   1358 1HD  PRO A  86      20.439  24.706  17.108  1.00  1.94           H  
ATOM   1359 2HD  PRO A  86      20.579  24.974  18.901  1.00  1.94           H  
ATOM   1360  N   TYR A  87      17.730  21.100  17.432  1.00  1.61           N  
ATOM   1361  CA  TYR A  87      17.234  20.135  16.484  1.00  1.61           C  
ATOM   1362  C   TYR A  87      15.912  19.550  16.942  1.00  1.61           C  
ATOM   1363  O   TYR A  87      15.711  19.297  18.139  1.00  1.61           O  
ATOM   1364  CB  TYR A  87      18.259  19.032  16.240  1.00  1.61           C  
ATOM   1365  CG  TYR A  87      17.731  17.910  15.371  1.00  1.61           C  
ATOM   1366  CD1 TYR A  87      17.643  18.058  14.008  1.00  1.61           C  
ATOM   1367  CD2 TYR A  87      17.326  16.723  15.961  1.00  1.61           C  
ATOM   1368  CE1 TYR A  87      17.157  17.037  13.229  1.00  1.61           C  
ATOM   1369  CE2 TYR A  87      16.844  15.698  15.184  1.00  1.61           C  
ATOM   1370  CZ  TYR A  87      16.762  15.851  13.825  1.00  1.61           C  
ATOM   1371  OH  TYR A  87      16.296  14.821  13.057  1.00  1.61           O  
ATOM   1372  H   TYR A  87      18.362  20.759  18.152  1.00  1.61           H  
ATOM   1373  HA  TYR A  87      17.065  20.650  15.548  1.00  1.61           H  
ATOM   1374 1HB  TYR A  87      19.141  19.456  15.754  1.00  1.61           H  
ATOM   1375 2HB  TYR A  87      18.578  18.613  17.191  1.00  1.61           H  
ATOM   1376  HD1 TYR A  87      17.953  18.986  13.551  1.00  1.61           H  
ATOM   1377  HD2 TYR A  87      17.392  16.605  17.040  1.00  1.61           H  
ATOM   1378  HE1 TYR A  87      17.089  17.162  12.152  1.00  1.61           H  
ATOM   1379  HE2 TYR A  87      16.528  14.764  15.645  1.00  1.61           H  
ATOM   1380  HH  TYR A  87      16.039  14.084  13.618  1.00  1.61           H  
ATOM   1381  N   THR A  88      15.002  19.363  15.994  1.00  1.36           N  
ATOM   1382  CA  THR A  88      13.713  18.766  16.305  1.00  1.36           C  
ATOM   1383  C   THR A  88      13.245  17.806  15.225  1.00  1.36           C  
ATOM   1384  O   THR A  88      13.585  17.951  14.052  1.00  1.36           O  
ATOM   1385  CB  THR A  88      12.637  19.841  16.492  1.00  1.36           C  
ATOM   1386  OG1 THR A  88      11.443  19.221  16.951  1.00  1.36           O  
ATOM   1387  CG2 THR A  88      12.363  20.590  15.212  1.00  1.36           C  
ATOM   1388  H   THR A  88      15.231  19.643  15.039  1.00  1.36           H  
ATOM   1389  HA  THR A  88      13.805  18.204  17.235  1.00  1.36           H  
ATOM   1390  HB  THR A  88      12.964  20.528  17.210  1.00  1.36           H  
ATOM   1391  HG1 THR A  88      11.664  18.678  17.742  1.00  1.36           H  
ATOM   1392 1HG2 THR A  88      11.602  21.341  15.394  1.00  1.36           H  
ATOM   1393 2HG2 THR A  88      13.285  21.073  14.883  1.00  1.36           H  
ATOM   1394 3HG2 THR A  88      12.014  19.895  14.447  1.00  1.36           H  
ATOM   1395  N   SER A  89      12.426  16.832  15.621  1.00  1.22           N  
ATOM   1396  CA  SER A  89      11.870  15.878  14.661  1.00  1.22           C  
ATOM   1397  C   SER A  89      10.425  15.506  14.989  1.00  1.22           C  
ATOM   1398  O   SER A  89      10.110  15.102  16.112  1.00  1.22           O  
ATOM   1399  CB  SER A  89      12.726  14.626  14.599  1.00  1.22           C  
ATOM   1400  OG  SER A  89      12.187  13.663  13.726  1.00  1.22           O  
ATOM   1401  H   SER A  89      12.180  16.765  16.599  1.00  1.22           H  
ATOM   1402  HA  SER A  89      11.892  16.342  13.692  1.00  1.22           H  
ATOM   1403 1HB  SER A  89      13.728  14.892  14.264  1.00  1.22           H  
ATOM   1404 2HB  SER A  89      12.813  14.204  15.596  1.00  1.22           H  
ATOM   1405  HG  SER A  89      12.515  13.896  12.814  1.00  1.22           H  
ATOM   1406  N   PHE A  90       9.547  15.652  13.998  1.00  1.15           N  
ATOM   1407  CA  PHE A  90       8.123  15.357  14.180  1.00  1.15           C  
ATOM   1408  C   PHE A  90       7.424  14.941  12.895  1.00  1.15           C  
ATOM   1409  O   PHE A  90       7.972  15.090  11.800  1.00  1.15           O  
ATOM   1410  CB  PHE A  90       7.367  16.560  14.723  1.00  1.15           C  
ATOM   1411  CG  PHE A  90       7.295  17.728  13.797  1.00  1.15           C  
ATOM   1412  CD1 PHE A  90       6.209  17.855  12.937  1.00  1.15           C  
ATOM   1413  CD2 PHE A  90       8.266  18.713  13.790  1.00  1.15           C  
ATOM   1414  CE1 PHE A  90       6.102  18.912  12.092  1.00  1.15           C  
ATOM   1415  CE2 PHE A  90       8.145  19.782  12.943  1.00  1.15           C  
ATOM   1416  CZ  PHE A  90       7.046  19.867  12.088  1.00  1.15           C  
ATOM   1417  H   PHE A  90       9.907  15.991  13.103  1.00  1.15           H  
ATOM   1418  HA  PHE A  90       8.033  14.536  14.893  1.00  1.15           H  
ATOM   1419 1HB  PHE A  90       6.352  16.258  14.948  1.00  1.15           H  
ATOM   1420 2HB  PHE A  90       7.825  16.889  15.659  1.00  1.15           H  
ATOM   1421  HD1 PHE A  90       5.435  17.087  12.942  1.00  1.15           H  
ATOM   1422  HD2 PHE A  90       9.123  18.636  14.466  1.00  1.15           H  
ATOM   1423  HE1 PHE A  90       5.257  18.994  11.426  1.00  1.15           H  
ATOM   1424  HE2 PHE A  90       8.905  20.547  12.952  1.00  1.15           H  
ATOM   1425  HZ  PHE A  90       6.919  20.685  11.417  1.00  1.15           H  
ATOM   1426  N   GLU A  91       6.188  14.444  13.021  1.00  1.14           N  
ATOM   1427  CA  GLU A  91       5.441  14.105  11.819  1.00  1.14           C  
ATOM   1428  C   GLU A  91       4.006  14.619  11.864  1.00  1.14           C  
ATOM   1429  O   GLU A  91       3.422  14.767  12.935  1.00  1.14           O  
ATOM   1430  CB  GLU A  91       5.411  12.584  11.612  1.00  1.14           C  
ATOM   1431  CG  GLU A  91       4.641  11.785  12.651  1.00  1.14           C  
ATOM   1432  CD  GLU A  91       4.696  10.278  12.399  1.00  1.14           C  
ATOM   1433  OE1 GLU A  91       5.409   9.863  11.517  1.00  1.14           O  
ATOM   1434  OE2 GLU A  91       4.016   9.553  13.084  1.00  1.14           O  
ATOM   1435  H   GLU A  91       5.770  14.316  13.933  1.00  1.14           H  
ATOM   1436  HA  GLU A  91       5.931  14.575  10.976  1.00  1.14           H  
ATOM   1437 1HB  GLU A  91       4.989  12.369  10.635  1.00  1.14           H  
ATOM   1438 2HB  GLU A  91       6.432  12.215  11.614  1.00  1.14           H  
ATOM   1439 1HG  GLU A  91       5.052  12.001  13.638  1.00  1.14           H  
ATOM   1440 2HG  GLU A  91       3.600  12.111  12.641  1.00  1.14           H  
ATOM   1441  N   ILE A  92       3.455  14.872  10.681  1.00  1.17           N  
ATOM   1442  CA  ILE A  92       2.066  15.305  10.503  1.00  1.17           C  
ATOM   1443  C   ILE A  92       1.325  14.331   9.593  1.00  1.17           C  
ATOM   1444  O   ILE A  92       1.868  13.898   8.571  1.00  1.17           O  
ATOM   1445  CB  ILE A  92       1.963  16.745   9.961  1.00  1.17           C  
ATOM   1446  CG1 ILE A  92       2.561  17.728  10.905  1.00  1.17           C  
ATOM   1447  CG2 ILE A  92       0.599  17.111   9.670  1.00  1.17           C  
ATOM   1448  CD1 ILE A  92       2.529  19.101  10.344  1.00  1.17           C  
ATOM   1449  H   ILE A  92       4.047  14.733   9.863  1.00  1.17           H  
ATOM   1450  HA  ILE A  92       1.570  15.287  11.474  1.00  1.17           H  
ATOM   1451  HB  ILE A  92       2.506  16.817   9.065  1.00  1.17           H  
ATOM   1452 1HG1 ILE A  92       2.035  17.712  11.850  1.00  1.17           H  
ATOM   1453 2HG1 ILE A  92       3.591  17.450  11.082  1.00  1.17           H  
ATOM   1454 1HG2 ILE A  92       0.567  18.120   9.260  1.00  1.17           H  
ATOM   1455 2HG2 ILE A  92       0.199  16.416   8.952  1.00  1.17           H  
ATOM   1456 3HG2 ILE A  92       0.022  17.071  10.585  1.00  1.17           H  
ATOM   1457 1HD1 ILE A  92       2.991  19.806  11.036  1.00  1.17           H  
ATOM   1458 2HD1 ILE A  92       3.052  19.094   9.411  1.00  1.17           H  
ATOM   1459 3HD1 ILE A  92       1.497  19.401  10.169  1.00  1.17           H  
ATOM   1460  N   VAL A  93       0.115  13.926   9.990  1.00  1.25           N  
ATOM   1461  CA  VAL A  93      -0.615  12.940   9.198  1.00  1.25           C  
ATOM   1462  C   VAL A  93      -2.007  13.364   8.727  1.00  1.25           C  
ATOM   1463  O   VAL A  93      -2.849  13.787   9.522  1.00  1.25           O  
ATOM   1464  CB  VAL A  93      -0.753  11.639  10.005  1.00  1.25           C  
ATOM   1465  CG1 VAL A  93      -1.527  10.619   9.194  1.00  1.25           C  
ATOM   1466  CG2 VAL A  93       0.624  11.110  10.355  1.00  1.25           C  
ATOM   1467  H   VAL A  93      -0.305  14.330  10.828  1.00  1.25           H  
ATOM   1468  HA  VAL A  93      -0.022  12.723   8.316  1.00  1.25           H  
ATOM   1469  HB  VAL A  93      -1.317  11.835  10.918  1.00  1.25           H  
ATOM   1470 1HG1 VAL A  93      -1.630   9.699   9.763  1.00  1.25           H  
ATOM   1471 2HG1 VAL A  93      -2.516  11.001   8.951  1.00  1.25           H  
ATOM   1472 3HG1 VAL A  93      -0.979  10.421   8.271  1.00  1.25           H  
ATOM   1473 1HG2 VAL A  93       0.533  10.187  10.922  1.00  1.25           H  
ATOM   1474 2HG2 VAL A  93       1.153  10.920   9.440  1.00  1.25           H  
ATOM   1475 3HG2 VAL A  93       1.173  11.838  10.949  1.00  1.25           H  
ATOM   1476  N   GLY A  94      -2.245  13.246   7.421  1.00  1.40           N  
ATOM   1477  CA  GLY A  94      -3.549  13.574   6.843  1.00  1.40           C  
ATOM   1478  C   GLY A  94      -4.143  12.338   6.218  1.00  1.40           C  
ATOM   1479  O   GLY A  94      -3.499  11.288   6.214  1.00  1.40           O  
ATOM   1480  H   GLY A  94      -1.500  12.867   6.834  1.00  1.40           H  
ATOM   1481 1HA  GLY A  94      -4.225  13.956   7.604  1.00  1.40           H  
ATOM   1482 2HA  GLY A  94      -3.428  14.336   6.085  1.00  1.40           H  
ATOM   1483  N   THR A  95      -5.322  12.448   5.603  1.00  1.65           N  
ATOM   1484  CA  THR A  95      -5.881  11.219   5.017  1.00  1.65           C  
ATOM   1485  C   THR A  95      -6.110  11.227   3.499  1.00  1.65           C  
ATOM   1486  O   THR A  95      -6.664  10.275   2.969  1.00  1.65           O  
ATOM   1487  CB  THR A  95      -7.132  10.753   5.791  1.00  1.65           C  
ATOM   1488  OG1 THR A  95      -8.130  11.758   5.784  1.00  1.65           O  
ATOM   1489  CG2 THR A  95      -6.754  10.431   7.242  1.00  1.65           C  
ATOM   1490  H   THR A  95      -5.828  13.343   5.611  1.00  1.65           H  
ATOM   1491  HA  THR A  95      -5.162  10.425   5.186  1.00  1.65           H  
ATOM   1492  HB  THR A  95      -7.528   9.856   5.315  1.00  1.65           H  
ATOM   1493  HG1 THR A  95      -8.314  12.009   4.871  1.00  1.65           H  
ATOM   1494 1HG2 THR A  95      -7.637  10.087   7.778  1.00  1.65           H  
ATOM   1495 2HG2 THR A  95      -5.990   9.649   7.254  1.00  1.65           H  
ATOM   1496 3HG2 THR A  95      -6.365  11.325   7.729  1.00  1.65           H  
ATOM   1497  N   VAL A  96      -5.691  12.304   2.836  1.00  2.03           N  
ATOM   1498  CA  VAL A  96      -5.697  12.506   1.369  1.00  2.03           C  
ATOM   1499  C   VAL A  96      -6.671  11.663   0.501  1.00  2.03           C  
ATOM   1500  O   VAL A  96      -6.496  10.455   0.334  1.00  2.03           O  
ATOM   1501  CB  VAL A  96      -4.277  12.340   0.865  1.00  2.03           C  
ATOM   1502  CG1 VAL A  96      -4.257  12.431  -0.511  1.00  2.03           C  
ATOM   1503  CG2 VAL A  96      -3.464  13.419   1.410  1.00  2.03           C  
ATOM   1504  H   VAL A  96      -5.276  13.026   3.399  1.00  2.03           H  
ATOM   1505  HA  VAL A  96      -5.946  13.541   1.213  1.00  2.03           H  
ATOM   1506  HB  VAL A  96      -3.889  11.367   1.168  1.00  2.03           H  
ATOM   1507 1HG1 VAL A  96      -3.237  12.327  -0.874  1.00  2.03           H  
ATOM   1508 2HG1 VAL A  96      -4.887  11.646  -0.915  1.00  2.03           H  
ATOM   1509 3HG1 VAL A  96      -4.653  13.408  -0.767  1.00  2.03           H  
ATOM   1510 1HG2 VAL A  96      -2.438  13.324   1.063  1.00  2.03           H  
ATOM   1511 2HG2 VAL A  96      -3.872  14.373   1.082  1.00  2.03           H  
ATOM   1512 3HG2 VAL A  96      -3.509  13.346   2.477  1.00  2.03           H  
ATOM   1513  N   VAL A  97      -7.665  12.327  -0.101  1.00  2.57           N  
ATOM   1514  CA  VAL A  97      -8.716  11.645  -0.855  1.00  2.57           C  
ATOM   1515  C   VAL A  97      -8.916  12.061  -2.336  1.00  2.57           C  
ATOM   1516  O   VAL A  97      -8.881  13.243  -2.698  1.00  2.57           O  
ATOM   1517  CB  VAL A  97     -10.040  11.797  -0.070  1.00  2.57           C  
ATOM   1518  CG1 VAL A  97     -11.157  11.186  -0.801  1.00  2.57           C  
ATOM   1519  CG2 VAL A  97      -9.902  11.120   1.294  1.00  2.57           C  
ATOM   1520  H   VAL A  97      -7.709  13.332   0.013  1.00  2.57           H  
ATOM   1521  HA  VAL A  97      -8.470  10.585  -0.851  1.00  2.57           H  
ATOM   1522  HB  VAL A  97     -10.267  12.855   0.059  1.00  2.57           H  
ATOM   1523 1HG1 VAL A  97     -12.071  11.304  -0.225  1.00  2.57           H  
ATOM   1524 2HG1 VAL A  97     -11.252  11.695  -1.728  1.00  2.57           H  
ATOM   1525 3HG1 VAL A  97     -10.965  10.129  -0.959  1.00  2.57           H  
ATOM   1526 1HG2 VAL A  97     -10.831  11.226   1.849  1.00  2.57           H  
ATOM   1527 2HG2 VAL A  97      -9.680  10.061   1.155  1.00  2.57           H  
ATOM   1528 3HG2 VAL A  97      -9.096  11.579   1.864  1.00  2.57           H  
ATOM   1529  N   LEU A  98      -9.083  11.039  -3.199  1.00  3.26           N  
ATOM   1530  CA  LEU A  98      -9.379  11.204  -4.634  1.00  3.26           C  
ATOM   1531  C   LEU A  98     -10.870  11.387  -4.938  1.00  3.26           C  
ATOM   1532  O   LEU A  98     -11.240  11.995  -5.939  1.00  3.26           O  
ATOM   1533  CB  LEU A  98      -8.921   9.974  -5.426  1.00  3.26           C  
ATOM   1534  CG  LEU A  98      -7.444   9.722  -5.499  1.00  3.26           C  
ATOM   1535  CD1 LEU A  98      -7.189   8.390  -6.169  1.00  3.26           C  
ATOM   1536  CD2 LEU A  98      -6.813  10.840  -6.313  1.00  3.26           C  
ATOM   1537  H   LEU A  98      -9.035  10.101  -2.827  1.00  3.26           H  
ATOM   1538  HA  LEU A  98      -8.845  12.085  -4.992  1.00  3.26           H  
ATOM   1539 1HB  LEU A  98      -9.382   9.090  -4.985  1.00  3.26           H  
ATOM   1540 2HB  LEU A  98      -9.292  10.066  -6.449  1.00  3.26           H  
ATOM   1541  HG  LEU A  98      -7.025   9.690  -4.503  1.00  3.26           H  
ATOM   1542 1HD1 LEU A  98      -6.114   8.212  -6.227  1.00  3.26           H  
ATOM   1543 2HD1 LEU A  98      -7.658   7.595  -5.588  1.00  3.26           H  
ATOM   1544 3HD1 LEU A  98      -7.611   8.401  -7.174  1.00  3.26           H  
ATOM   1545 1HD2 LEU A  98      -5.741  10.676  -6.393  1.00  3.26           H  
ATOM   1546 2HD2 LEU A  98      -7.246  10.853  -7.313  1.00  3.26           H  
ATOM   1547 3HD2 LEU A  98      -7.005  11.799  -5.828  1.00  3.26           H  
ATOM   1548  N   PHE A  99     -11.713  10.797  -4.089  1.00  4.02           N  
ATOM   1549  CA  PHE A  99     -13.178  10.751  -4.229  1.00  4.02           C  
ATOM   1550  C   PHE A  99     -13.642   9.981  -5.471  1.00  4.02           C  
ATOM   1551  O   PHE A  99     -14.759  10.187  -5.952  1.00  4.02           O  
ATOM   1552  CB  PHE A  99     -13.781  12.159  -4.280  1.00  4.02           C  
ATOM   1553  CG  PHE A  99     -13.434  13.035  -3.116  1.00  4.02           C  
ATOM   1554  CD1 PHE A  99     -12.545  14.069  -3.283  1.00  4.02           C  
ATOM   1555  CD2 PHE A  99     -13.994  12.839  -1.858  1.00  4.02           C  
ATOM   1556  CE1 PHE A  99     -12.215  14.885  -2.243  1.00  4.02           C  
ATOM   1557  CE2 PHE A  99     -13.650  13.668  -0.798  1.00  4.02           C  
ATOM   1558  CZ  PHE A  99     -12.754  14.693  -0.996  1.00  4.02           C  
ATOM   1559  H   PHE A  99     -11.310  10.344  -3.287  1.00  4.02           H  
ATOM   1560  HA  PHE A  99     -13.580  10.241  -3.353  1.00  4.02           H  
ATOM   1561 1HB  PHE A  99     -13.473  12.664  -5.190  1.00  4.02           H  
ATOM   1562 2HB  PHE A  99     -14.865  12.074  -4.321  1.00  4.02           H  
ATOM   1563  HD1 PHE A  99     -12.102  14.235  -4.269  1.00  4.02           H  
ATOM   1564  HD2 PHE A  99     -14.703  12.023  -1.709  1.00  4.02           H  
ATOM   1565  HE1 PHE A  99     -11.532  15.685  -2.414  1.00  4.02           H  
ATOM   1566  HE2 PHE A  99     -14.086  13.508   0.188  1.00  4.02           H  
ATOM   1567  HZ  PHE A  99     -12.476  15.352  -0.172  1.00  4.02           H  
ATOM   1568  N   GLU A 100     -12.798   9.075  -5.950  1.00  4.75           N  
ATOM   1569  CA  GLU A 100     -13.093   8.232  -7.096  1.00  4.75           C  
ATOM   1570  C   GLU A 100     -12.205   6.994  -7.053  1.00  4.75           C  
ATOM   1571  O   GLU A 100     -11.811   6.553  -5.980  1.00  4.75           O  
ATOM   1572  OXT GLU A 100     -11.722   6.561  -8.089  1.00  4.75           O  
ATOM   1573  CB  GLU A 100     -12.882   9.006  -8.405  1.00  4.75           C  
ATOM   1574  CG  GLU A 100     -13.263   8.232  -9.674  1.00  4.75           C  
ATOM   1575  CD  GLU A 100     -13.124   9.045 -10.955  1.00  4.75           C  
ATOM   1576  OE1 GLU A 100     -12.740  10.188 -10.882  1.00  4.75           O  
ATOM   1577  OE2 GLU A 100     -13.408   8.509 -12.002  1.00  4.75           O  
ATOM   1578  H   GLU A 100     -11.905   8.979  -5.495  1.00  4.75           H  
ATOM   1579  HA  GLU A 100     -14.133   7.912  -7.038  1.00  4.75           H  
ATOM   1580 1HB  GLU A 100     -13.475   9.921  -8.384  1.00  4.75           H  
ATOM   1581 2HB  GLU A 100     -11.835   9.301  -8.484  1.00  4.75           H  
ATOM   1582 1HG  GLU A 100     -12.633   7.348  -9.751  1.00  4.75           H  
ATOM   1583 2HG  GLU A 100     -14.295   7.897  -9.579  1.00  4.75           H  
TER    1584
ENDMDL

