REMARK ID 699538 MODEL 1 DENV1_19
PFRMAT TS
TARGET DENV1_19
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   THR A   1       1.592   0.009   1.546  1.00  5.38           N  
ATOM      2  CA  THR A   1       2.614   0.166   0.512  1.00  5.38           C  
ATOM      3  C   THR A   1       3.719   1.142   0.888  1.00  5.38           C  
ATOM      4  O   THR A   1       3.680   2.337   0.532  1.00  5.38           O  
ATOM      5  CB  THR A   1       1.999   0.619  -0.815  1.00  5.38           C  
ATOM      6  OG1 THR A   1       1.048  -0.354  -1.264  1.00  5.38           O  
ATOM      7  CG2 THR A   1       3.102   0.803  -1.855  1.00  5.38           C  
ATOM      8 1H   THR A   1       1.221  -0.926   1.521  1.00  5.38           H  
ATOM      9 2H   THR A   1       1.994   0.186   2.453  1.00  5.38           H  
ATOM     10 3H   THR A   1       0.824   0.661   1.410  1.00  5.38           H  
ATOM     11  HA  THR A   1       3.079  -0.808   0.354  1.00  5.38           H  
ATOM     12  HB  THR A   1       1.477   1.564  -0.660  1.00  5.38           H  
ATOM     13  HG1 THR A   1       0.310  -0.396  -0.639  1.00  5.38           H  
ATOM     14 1HG2 THR A   1       2.672   1.126  -2.792  1.00  5.38           H  
ATOM     15 2HG2 THR A   1       3.802   1.547  -1.501  1.00  5.38           H  
ATOM     16 3HG2 THR A   1       3.620  -0.140  -2.007  1.00  5.38           H  
ATOM     17  N   ALA A   2       4.773   0.633   1.532  1.00  4.95           N  
ATOM     18  CA  ALA A   2       5.906   1.462   1.956  1.00  4.95           C  
ATOM     19  C   ALA A   2       6.853   1.736   0.801  1.00  4.95           C  
ATOM     20  O   ALA A   2       7.949   1.197   0.755  1.00  4.95           O  
ATOM     21  CB  ALA A   2       6.675   0.792   3.088  1.00  4.95           C  
ATOM     22  H   ALA A   2       4.793  -0.355   1.758  1.00  4.95           H  
ATOM     23  HA  ALA A   2       5.518   2.420   2.302  1.00  4.95           H  
ATOM     24 1HB  ALA A   2       7.499   1.432   3.395  1.00  4.95           H  
ATOM     25 2HB  ALA A   2       6.012   0.623   3.937  1.00  4.95           H  
ATOM     26 3HB  ALA A   2       7.071  -0.160   2.745  1.00  4.95           H  
ATOM     27  N   ASN A   3       6.404   2.550  -0.137  1.00  4.59           N  
ATOM     28  CA  ASN A   3       7.158   2.892  -1.340  1.00  4.59           C  
ATOM     29  C   ASN A   3       8.354   3.828  -1.031  1.00  4.59           C  
ATOM     30  O   ASN A   3       8.142   4.964  -0.609  1.00  4.59           O  
ATOM     31  CB  ASN A   3       6.220   3.532  -2.336  1.00  4.59           C  
ATOM     32  CG  ASN A   3       6.852   3.893  -3.618  1.00  4.59           C  
ATOM     33  OD1 ASN A   3       7.392   3.054  -4.351  1.00  4.59           O  
ATOM     34  ND2 ASN A   3       6.807   5.170  -3.898  1.00  4.59           N  
ATOM     35  H   ASN A   3       5.468   2.918  -0.006  1.00  4.59           H  
ATOM     36  HA  ASN A   3       7.492   1.964  -1.772  1.00  4.59           H  
ATOM     37 1HB  ASN A   3       5.414   2.838  -2.556  1.00  4.59           H  
ATOM     38 2HB  ASN A   3       5.774   4.394  -1.905  1.00  4.59           H  
ATOM     39 1HD2 ASN A   3       7.218   5.517  -4.741  1.00  4.59           H  
ATOM     40 2HD2 ASN A   3       6.365   5.805  -3.225  1.00  4.59           H  
ATOM     41  N   PRO A   4       9.619   3.364  -1.186  1.00  4.34           N  
ATOM     42  CA  PRO A   4      10.862   4.063  -0.872  1.00  4.34           C  
ATOM     43  C   PRO A   4      11.264   5.144  -1.849  1.00  4.34           C  
ATOM     44  O   PRO A   4      10.936   5.082  -3.036  1.00  4.34           O  
ATOM     45  CB  PRO A   4      11.879   2.927  -0.893  1.00  4.34           C  
ATOM     46  CG  PRO A   4      11.323   1.947  -1.884  1.00  4.34           C  
ATOM     47  CD  PRO A   4       9.844   2.018  -1.751  1.00  4.34           C  
ATOM     48  HA  PRO A   4      10.810   4.494   0.127  1.00  4.34           H  
ATOM     49 1HB  PRO A   4      12.861   3.323  -1.195  1.00  4.34           H  
ATOM     50 2HB  PRO A   4      12.004   2.507   0.106  1.00  4.34           H  
ATOM     51 1HG  PRO A   4      11.665   2.178  -2.904  1.00  4.34           H  
ATOM     52 2HG  PRO A   4      11.680   0.945  -1.652  1.00  4.34           H  
ATOM     53 1HD  PRO A   4       9.414   1.932  -2.762  1.00  4.34           H  
ATOM     54 2HD  PRO A   4       9.515   1.228  -1.072  1.00  4.34           H  
ATOM     55  N   ILE A   5      12.075   6.072  -1.363  1.00  4.25           N  
ATOM     56  CA  ILE A   5      12.710   7.095  -2.178  1.00  4.25           C  
ATOM     57  C   ILE A   5      14.200   6.829  -2.323  1.00  4.25           C  
ATOM     58  O   ILE A   5      14.919   6.650  -1.344  1.00  4.25           O  
ATOM     59  CB  ILE A   5      12.518   8.486  -1.547  1.00  4.25           C  
ATOM     60  CG1 ILE A   5      11.033   8.831  -1.489  1.00  4.25           C  
ATOM     61  CG2 ILE A   5      13.306   9.539  -2.299  1.00  4.25           C  
ATOM     62  CD1 ILE A   5      10.733  10.033  -0.640  1.00  4.25           C  
ATOM     63  H   ILE A   5      12.260   6.101  -0.363  1.00  4.25           H  
ATOM     64  HA  ILE A   5      12.255   7.089  -3.165  1.00  4.25           H  
ATOM     65  HB  ILE A   5      12.886   8.468  -0.543  1.00  4.25           H  
ATOM     66 1HG1 ILE A   5      10.680   9.025  -2.499  1.00  4.25           H  
ATOM     67 2HG1 ILE A   5      10.486   7.984  -1.091  1.00  4.25           H  
ATOM     68 1HG2 ILE A   5      13.169  10.506  -1.820  1.00  4.25           H  
ATOM     69 2HG2 ILE A   5      14.364   9.285  -2.287  1.00  4.25           H  
ATOM     70 3HG2 ILE A   5      12.956   9.586  -3.329  1.00  4.25           H  
ATOM     71 1HD1 ILE A   5       9.681  10.230  -0.641  1.00  4.25           H  
ATOM     72 2HD1 ILE A   5      11.048   9.850   0.374  1.00  4.25           H  
ATOM     73 3HD1 ILE A   5      11.257  10.898  -1.033  1.00  4.25           H  
ATOM     74  N   VAL A   6      14.669   6.807  -3.558  1.00  4.30           N  
ATOM     75  CA  VAL A   6      16.085   6.615  -3.798  1.00  4.30           C  
ATOM     76  C   VAL A   6      16.807   7.934  -3.587  1.00  4.30           C  
ATOM     77  O   VAL A   6      16.417   8.949  -4.159  1.00  4.30           O  
ATOM     78  CB  VAL A   6      16.328   6.140  -5.238  1.00  4.30           C  
ATOM     79  CG1 VAL A   6      17.800   6.057  -5.497  1.00  4.30           C  
ATOM     80  CG2 VAL A   6      15.691   4.799  -5.449  1.00  4.30           C  
ATOM     81  H   VAL A   6      14.038   6.941  -4.335  1.00  4.30           H  
ATOM     82  HA  VAL A   6      16.470   5.875  -3.098  1.00  4.30           H  
ATOM     83  HB  VAL A   6      15.901   6.861  -5.933  1.00  4.30           H  
ATOM     84 1HG1 VAL A   6      17.967   5.753  -6.482  1.00  4.30           H  
ATOM     85 2HG1 VAL A   6      18.221   7.026  -5.367  1.00  4.30           H  
ATOM     86 3HG1 VAL A   6      18.265   5.353  -4.814  1.00  4.30           H  
ATOM     87 1HG2 VAL A   6      15.860   4.478  -6.471  1.00  4.30           H  
ATOM     88 2HG2 VAL A   6      16.122   4.078  -4.772  1.00  4.30           H  
ATOM     89 3HG2 VAL A   6      14.622   4.867  -5.268  1.00  4.30           H  
ATOM     90  N   THR A   7      17.865   7.922  -2.776  1.00  4.46           N  
ATOM     91  CA  THR A   7      18.604   9.157  -2.546  1.00  4.46           C  
ATOM     92  C   THR A   7      19.730   9.307  -3.579  1.00  4.46           C  
ATOM     93  O   THR A   7      20.146  10.415  -3.930  1.00  4.46           O  
ATOM     94  CB  THR A   7      19.165   9.162  -1.109  1.00  4.46           C  
ATOM     95  OG1 THR A   7      20.092   8.074  -0.944  1.00  4.46           O  
ATOM     96  CG2 THR A   7      18.005   8.979  -0.110  1.00  4.46           C  
ATOM     97  H   THR A   7      18.128   7.069  -2.307  1.00  4.46           H  
ATOM     98  HA  THR A   7      17.926  10.001  -2.655  1.00  4.46           H  
ATOM     99  HB  THR A   7      19.676  10.104  -0.912  1.00  4.46           H  
ATOM    100  HG1 THR A   7      20.284   7.959  -0.006  1.00  4.46           H  
ATOM    101 1HG2 THR A   7      18.396   8.972   0.911  1.00  4.46           H  
ATOM    102 2HG2 THR A   7      17.292   9.794  -0.220  1.00  4.46           H  
ATOM    103 3HG2 THR A   7      17.499   8.029  -0.305  1.00  4.46           H  
ATOM    104  N   ASP A   8      20.179   8.184  -4.137  1.00  4.65           N  
ATOM    105  CA  ASP A   8      21.240   8.238  -5.125  1.00  4.65           C  
ATOM    106  C   ASP A   8      20.649   8.485  -6.499  1.00  4.65           C  
ATOM    107  O   ASP A   8      20.477   7.575  -7.303  1.00  4.65           O  
ATOM    108  CB  ASP A   8      22.075   6.955  -5.118  1.00  4.65           C  
ATOM    109  CG  ASP A   8      23.302   7.060  -6.023  1.00  4.65           C  
ATOM    110  OD1 ASP A   8      23.334   7.942  -6.873  1.00  4.65           O  
ATOM    111  OD2 ASP A   8      24.223   6.299  -5.828  1.00  4.65           O  
ATOM    112  H   ASP A   8      19.800   7.301  -3.840  1.00  4.65           H  
ATOM    113  HA  ASP A   8      21.901   9.072  -4.885  1.00  4.65           H  
ATOM    114 1HB  ASP A   8      22.399   6.728  -4.101  1.00  4.65           H  
ATOM    115 2HB  ASP A   8      21.463   6.118  -5.465  1.00  4.65           H  
ATOM    116  N   LYS A   9      20.372   9.746  -6.771  1.00  4.75           N  
ATOM    117  CA  LYS A   9      19.740  10.151  -8.017  1.00  4.75           C  
ATOM    118  C   LYS A   9      20.597   9.847  -9.250  1.00  4.75           C  
ATOM    119  O   LYS A   9      20.072   9.543 -10.320  1.00  4.75           O  
ATOM    120  CB  LYS A   9      19.404  11.636  -7.953  1.00  4.75           C  
ATOM    121  CG  LYS A   9      18.283  11.952  -6.968  1.00  4.75           C  
ATOM    122  CD  LYS A   9      17.984  13.440  -6.894  1.00  4.75           C  
ATOM    123  CE  LYS A   9      16.876  13.723  -5.882  1.00  4.75           C  
ATOM    124  NZ  LYS A   9      16.598  15.182  -5.757  1.00  4.75           N  
ATOM    125  H   LYS A   9      20.541  10.417  -6.020  1.00  4.75           H  
ATOM    126  HA  LYS A   9      18.808   9.590  -8.119  1.00  4.75           H  
ATOM    127 1HB  LYS A   9      20.291  12.199  -7.657  1.00  4.75           H  
ATOM    128 2HB  LYS A   9      19.105  11.988  -8.941  1.00  4.75           H  
ATOM    129 1HG  LYS A   9      17.380  11.421  -7.273  1.00  4.75           H  
ATOM    130 2HG  LYS A   9      18.569  11.595  -5.974  1.00  4.75           H  
ATOM    131 1HD  LYS A   9      18.884  13.976  -6.590  1.00  4.75           H  
ATOM    132 2HD  LYS A   9      17.676  13.803  -7.874  1.00  4.75           H  
ATOM    133 1HE  LYS A   9      15.966  13.214  -6.198  1.00  4.75           H  
ATOM    134 2HE  LYS A   9      17.177  13.335  -4.907  1.00  4.75           H  
ATOM    135 1HZ  LYS A   9      15.862  15.329  -5.080  1.00  4.75           H  
ATOM    136 2HZ  LYS A   9      17.435  15.659  -5.453  1.00  4.75           H  
ATOM    137 3HZ  LYS A   9      16.308  15.548  -6.652  1.00  4.75           H  
ATOM    138  N   GLU A  10      21.923   9.969  -9.104  1.00  4.69           N  
ATOM    139  CA  GLU A  10      22.835   9.728 -10.223  1.00  4.69           C  
ATOM    140  C   GLU A  10      22.838   8.259 -10.648  1.00  4.69           C  
ATOM    141  O   GLU A  10      22.917   7.954 -11.844  1.00  4.69           O  
ATOM    142  CB  GLU A  10      24.257  10.184  -9.875  1.00  4.69           C  
ATOM    143  CG  GLU A  10      24.414  11.710  -9.758  1.00  4.69           C  
ATOM    144  CD  GLU A  10      25.825  12.160  -9.422  1.00  4.69           C  
ATOM    145  OE1 GLU A  10      26.661  11.326  -9.170  1.00  4.69           O  
ATOM    146  OE2 GLU A  10      26.057  13.348  -9.423  1.00  4.69           O  
ATOM    147  H   GLU A  10      22.296  10.198  -8.194  1.00  4.69           H  
ATOM    148  HA  GLU A  10      22.497  10.320 -11.071  1.00  4.69           H  
ATOM    149 1HB  GLU A  10      24.551   9.741  -8.922  1.00  4.69           H  
ATOM    150 2HB  GLU A  10      24.951   9.821 -10.634  1.00  4.69           H  
ATOM    151 1HG  GLU A  10      24.114  12.168 -10.701  1.00  4.69           H  
ATOM    152 2HG  GLU A  10      23.733  12.068  -8.985  1.00  4.69           H  
ATOM    153  N   LYS A  11      22.730   7.358  -9.668  1.00  4.48           N  
ATOM    154  CA  LYS A  11      22.698   5.918  -9.904  1.00  4.48           C  
ATOM    155  C   LYS A  11      21.505   5.266  -9.189  1.00  4.48           C  
ATOM    156  O   LYS A  11      21.687   4.657  -8.134  1.00  4.48           O  
ATOM    157  CB  LYS A  11      23.998   5.262  -9.446  1.00  4.48           C  
ATOM    158  CG  LYS A  11      25.264   5.711 -10.194  1.00  4.48           C  
ATOM    159  CD  LYS A  11      25.229   5.250 -11.638  1.00  4.48           C  
ATOM    160  CE  LYS A  11      26.543   5.484 -12.355  1.00  4.48           C  
ATOM    161  NZ  LYS A  11      26.500   4.923 -13.730  1.00  4.48           N  
ATOM    162  H   LYS A  11      22.708   7.681  -8.691  1.00  4.48           H  
ATOM    163  HA  LYS A  11      22.613   5.739 -10.971  1.00  4.48           H  
ATOM    164 1HB  LYS A  11      24.151   5.482  -8.389  1.00  4.48           H  
ATOM    165 2HB  LYS A  11      23.910   4.189  -9.544  1.00  4.48           H  
ATOM    166 1HG  LYS A  11      25.359   6.798 -10.154  1.00  4.48           H  
ATOM    167 2HG  LYS A  11      26.135   5.275  -9.721  1.00  4.48           H  
ATOM    168 1HD  LYS A  11      25.000   4.210 -11.691  1.00  4.48           H  
ATOM    169 2HD  LYS A  11      24.448   5.794 -12.167  1.00  4.48           H  
ATOM    170 1HE  LYS A  11      26.746   6.552 -12.412  1.00  4.48           H  
ATOM    171 2HE  LYS A  11      27.344   4.996 -11.799  1.00  4.48           H  
ATOM    172 1HZ  LYS A  11      27.381   5.071 -14.194  1.00  4.48           H  
ATOM    173 2HZ  LYS A  11      26.307   3.898 -13.646  1.00  4.48           H  
ATOM    174 3HZ  LYS A  11      25.762   5.367 -14.252  1.00  4.48           H  
ATOM    175  N   PRO A  12      20.296   5.305  -9.789  1.00  4.17           N  
ATOM    176  CA  PRO A  12      19.039   4.881  -9.205  1.00  4.17           C  
ATOM    177  C   PRO A  12      19.122   3.472  -8.657  1.00  4.17           C  
ATOM    178  O   PRO A  12      19.783   2.610  -9.235  1.00  4.17           O  
ATOM    179  CB  PRO A  12      18.075   4.951 -10.387  1.00  4.17           C  
ATOM    180  CG  PRO A  12      18.660   6.021 -11.275  1.00  4.17           C  
ATOM    181  CD  PRO A  12      20.150   5.840 -11.164  1.00  4.17           C  
ATOM    182  HA  PRO A  12      18.766   5.602  -8.433  1.00  4.17           H  
ATOM    183 1HB  PRO A  12      18.013   3.963 -10.872  1.00  4.17           H  
ATOM    184 2HB  PRO A  12      17.063   5.200 -10.034  1.00  4.17           H  
ATOM    185 1HG  PRO A  12      18.293   5.918 -12.303  1.00  4.17           H  
ATOM    186 2HG  PRO A  12      18.349   7.022 -10.923  1.00  4.17           H  
ATOM    187 1HD  PRO A  12      20.520   5.130 -11.917  1.00  4.17           H  
ATOM    188 2HD  PRO A  12      20.594   6.824 -11.266  1.00  4.17           H  
ATOM    189  N   VAL A  13      18.452   3.255  -7.537  1.00  3.86           N  
ATOM    190  CA  VAL A  13      18.481   1.979  -6.854  1.00  3.86           C  
ATOM    191  C   VAL A  13      17.108   1.343  -6.784  1.00  3.86           C  
ATOM    192  O   VAL A  13      16.142   1.958  -6.338  1.00  3.86           O  
ATOM    193  CB  VAL A  13      18.983   2.199  -5.406  1.00  3.86           C  
ATOM    194  CG1 VAL A  13      19.042   0.887  -4.604  1.00  3.86           C  
ATOM    195  CG2 VAL A  13      20.319   2.867  -5.444  1.00  3.86           C  
ATOM    196  H   VAL A  13      17.918   4.007  -7.132  1.00  3.86           H  
ATOM    197  HA  VAL A  13      19.146   1.318  -7.396  1.00  3.86           H  
ATOM    198  HB  VAL A  13      18.276   2.840  -4.900  1.00  3.86           H  
ATOM    199 1HG1 VAL A  13      19.368   1.115  -3.597  1.00  3.86           H  
ATOM    200 2HG1 VAL A  13      18.074   0.418  -4.574  1.00  3.86           H  
ATOM    201 3HG1 VAL A  13      19.728   0.216  -5.035  1.00  3.86           H  
ATOM    202 1HG2 VAL A  13      20.642   3.056  -4.436  1.00  3.86           H  
ATOM    203 2HG2 VAL A  13      21.027   2.221  -5.951  1.00  3.86           H  
ATOM    204 3HG2 VAL A  13      20.253   3.815  -5.977  1.00  3.86           H  
ATOM    205  N   ASN A  14      17.018   0.092  -7.181  1.00  3.60           N  
ATOM    206  CA  ASN A  14      15.768  -0.621  -7.058  1.00  3.60           C  
ATOM    207  C   ASN A  14      15.616  -1.032  -5.593  1.00  3.60           C  
ATOM    208  O   ASN A  14      16.346  -1.899  -5.099  1.00  3.60           O  
ATOM    209  CB  ASN A  14      15.756  -1.807  -8.001  1.00  3.60           C  
ATOM    210  CG  ASN A  14      14.457  -2.567  -8.009  1.00  3.60           C  
ATOM    211  OD1 ASN A  14      13.697  -2.542  -7.038  1.00  3.60           O  
ATOM    212  ND2 ASN A  14      14.192  -3.252  -9.095  1.00  3.60           N  
ATOM    213  H   ASN A  14      17.813  -0.374  -7.611  1.00  3.60           H  
ATOM    214  HA  ASN A  14      14.942   0.046  -7.303  1.00  3.60           H  
ATOM    215 1HB  ASN A  14      15.962  -1.454  -9.016  1.00  3.60           H  
ATOM    216 2HB  ASN A  14      16.562  -2.475  -7.739  1.00  3.60           H  
ATOM    217 1HD2 ASN A  14      13.346  -3.784  -9.160  1.00  3.60           H  
ATOM    218 2HD2 ASN A  14      14.842  -3.249  -9.855  1.00  3.60           H  
ATOM    219  N   ILE A  15      14.731  -0.335  -4.879  1.00  3.46           N  
ATOM    220  CA  ILE A  15      14.556  -0.546  -3.445  1.00  3.46           C  
ATOM    221  C   ILE A  15      13.158  -1.105  -3.183  1.00  3.46           C  
ATOM    222  O   ILE A  15      12.168  -0.565  -3.683  1.00  3.46           O  
ATOM    223  CB  ILE A  15      14.715   0.762  -2.637  1.00  3.46           C  
ATOM    224  CG1 ILE A  15      16.028   1.371  -2.877  1.00  3.46           C  
ATOM    225  CG2 ILE A  15      14.617   0.472  -1.154  1.00  3.46           C  
ATOM    226  CD1 ILE A  15      16.170   2.703  -2.253  1.00  3.46           C  
ATOM    227  H   ILE A  15      14.178   0.369  -5.352  1.00  3.46           H  
ATOM    228  HA  ILE A  15      15.290  -1.266  -3.096  1.00  3.46           H  
ATOM    229  HB  ILE A  15      13.959   1.472  -2.935  1.00  3.46           H  
ATOM    230 1HG1 ILE A  15      16.779   0.713  -2.512  1.00  3.46           H  
ATOM    231 2HG1 ILE A  15      16.159   1.496  -3.933  1.00  3.46           H  
ATOM    232 1HG2 ILE A  15      14.741   1.391  -0.590  1.00  3.46           H  
ATOM    233 2HG2 ILE A  15      13.658   0.037  -0.914  1.00  3.46           H  
ATOM    234 3HG2 ILE A  15      15.409  -0.230  -0.889  1.00  3.46           H  
ATOM    235 1HD1 ILE A  15      17.158   3.110  -2.469  1.00  3.46           H  
ATOM    236 2HD1 ILE A  15      15.403   3.378  -2.636  1.00  3.46           H  
ATOM    237 3HD1 ILE A  15      16.045   2.588  -1.188  1.00  3.46           H  
ATOM    238  N   GLU A  16      13.080  -2.184  -2.410  1.00  3.48           N  
ATOM    239  CA  GLU A  16      11.794  -2.808  -2.092  1.00  3.48           C  
ATOM    240  C   GLU A  16      11.621  -2.987  -0.593  1.00  3.48           C  
ATOM    241  O   GLU A  16      12.513  -3.491   0.085  1.00  3.48           O  
ATOM    242  CB  GLU A  16      11.673  -4.168  -2.794  1.00  3.48           C  
ATOM    243  CG  GLU A  16      10.355  -4.910  -2.545  1.00  3.48           C  
ATOM    244  CD  GLU A  16      10.263  -6.219  -3.302  1.00  3.48           C  
ATOM    245  OE1 GLU A  16      11.166  -6.512  -4.049  1.00  3.48           O  
ATOM    246  OE2 GLU A  16       9.298  -6.925  -3.127  1.00  3.48           O  
ATOM    247  H   GLU A  16      13.947  -2.569  -2.038  1.00  3.48           H  
ATOM    248  HA  GLU A  16      10.995  -2.158  -2.447  1.00  3.48           H  
ATOM    249 1HB  GLU A  16      11.781  -4.033  -3.872  1.00  3.48           H  
ATOM    250 2HB  GLU A  16      12.484  -4.816  -2.466  1.00  3.48           H  
ATOM    251 1HG  GLU A  16      10.262  -5.118  -1.477  1.00  3.48           H  
ATOM    252 2HG  GLU A  16       9.524  -4.268  -2.833  1.00  3.48           H  
ATOM    253  N   ALA A  17      10.474  -2.558  -0.066  1.00  3.67           N  
ATOM    254  CA  ALA A  17      10.235  -2.671   1.371  1.00  3.67           C  
ATOM    255  C   ALA A  17       9.074  -3.615   1.674  1.00  3.67           C  
ATOM    256  O   ALA A  17       8.089  -3.668   0.936  1.00  3.67           O  
ATOM    257  CB  ALA A  17       9.966  -1.298   1.949  1.00  3.67           C  
ATOM    258  H   ALA A  17       9.765  -2.156  -0.664  1.00  3.67           H  
ATOM    259  HA  ALA A  17      11.125  -3.078   1.834  1.00  3.67           H  
ATOM    260 1HB  ALA A  17       9.824  -1.377   3.019  1.00  3.67           H  
ATOM    261 2HB  ALA A  17      10.814  -0.652   1.744  1.00  3.67           H  
ATOM    262 3HB  ALA A  17       9.076  -0.890   1.493  1.00  3.67           H  
ATOM    263  N   GLY A  18       9.192  -4.352   2.780  1.00  4.02           N  
ATOM    264  CA  GLY A  18       8.157  -5.299   3.187  1.00  4.02           C  
ATOM    265  C   GLY A  18       8.755  -6.356   4.109  1.00  4.02           C  
ATOM    266  O   GLY A  18       9.752  -6.104   4.779  1.00  4.02           O  
ATOM    267  H   GLY A  18      10.055  -4.261   3.323  1.00  4.02           H  
ATOM    268 1HA  GLY A  18       7.353  -4.766   3.695  1.00  4.02           H  
ATOM    269 2HA  GLY A  18       7.738  -5.763   2.296  1.00  4.02           H  
ATOM    270  N   PRO A  19       8.109  -7.516   4.282  1.00  4.51           N  
ATOM    271  CA  PRO A  19       8.617  -8.627   5.066  1.00  4.51           C  
ATOM    272  C   PRO A  19      10.054  -8.950   4.652  1.00  4.51           C  
ATOM    273  O   PRO A  19      10.897  -9.264   5.493  1.00  4.51           O  
ATOM    274  CB  PRO A  19       7.646  -9.743   4.663  1.00  4.51           C  
ATOM    275  CG  PRO A  19       6.350  -9.011   4.368  1.00  4.51           C  
ATOM    276  CD  PRO A  19       6.791  -7.734   3.673  1.00  4.51           C  
ATOM    277  HA  PRO A  19       8.563  -8.398   6.134  1.00  4.51           H  
ATOM    278 1HB  PRO A  19       8.043 -10.289   3.794  1.00  4.51           H  
ATOM    279 2HB  PRO A  19       7.546 -10.480   5.471  1.00  4.51           H  
ATOM    280 1HG  PRO A  19       5.695  -9.637   3.744  1.00  4.51           H  
ATOM    281 2HG  PRO A  19       5.804  -8.831   5.313  1.00  4.51           H  
ATOM    282 1HD  PRO A  19       6.886  -7.908   2.591  1.00  4.51           H  
ATOM    283 2HD  PRO A  19       6.099  -6.914   3.910  1.00  4.51           H  
ATOM    284  N   GLY A  20      10.339  -8.806   3.354  1.00  5.08           N  
ATOM    285  CA  GLY A  20      11.670  -9.031   2.838  1.00  5.08           C  
ATOM    286  C   GLY A  20      12.173 -10.399   3.286  1.00  5.08           C  
ATOM    287  O   GLY A  20      11.429 -11.371   3.219  1.00  5.08           O  
ATOM    288  H   GLY A  20       9.612  -8.545   2.707  1.00  5.08           H  
ATOM    289 1HA  GLY A  20      11.640  -8.980   1.752  1.00  5.08           H  
ATOM    290 2HA  GLY A  20      12.300  -8.222   3.186  1.00  5.08           H  
ATOM    291  N   PRO A  21      13.461 -10.511   3.669  1.00  5.65           N  
ATOM    292  CA  PRO A  21      14.131 -11.677   4.234  1.00  5.65           C  
ATOM    293  C   PRO A  21      13.528 -12.163   5.559  1.00  5.65           C  
ATOM    294  O   PRO A  21      13.837 -13.266   6.018  1.00  5.65           O  
ATOM    295  CB  PRO A  21      15.561 -11.163   4.465  1.00  5.65           C  
ATOM    296  CG  PRO A  21      15.730 -10.027   3.499  1.00  5.65           C  
ATOM    297  CD  PRO A  21      14.381  -9.370   3.452  1.00  5.65           C  
ATOM    298  HA  PRO A  21      14.124 -12.489   3.493  1.00  5.65           H  
ATOM    299 1HB  PRO A  21      15.675 -10.846   5.513  1.00  5.65           H  
ATOM    300 2HB  PRO A  21      16.281 -11.975   4.295  1.00  5.65           H  
ATOM    301 1HG  PRO A  21      16.524  -9.346   3.857  1.00  5.65           H  
ATOM    302 2HG  PRO A  21      16.059 -10.406   2.519  1.00  5.65           H  
ATOM    303 1HD  PRO A  21      14.297  -8.650   4.266  1.00  5.65           H  
ATOM    304 2HD  PRO A  21      14.247  -8.915   2.467  1.00  5.65           H  
ATOM    305  N   GLY A  22      12.762 -11.295   6.222  1.00  6.15           N  
ATOM    306  CA  GLY A  22      12.174 -11.569   7.523  1.00  6.15           C  
ATOM    307  C   GLY A  22      10.659 -11.421   7.495  1.00  6.15           C  
ATOM    308  O   GLY A  22       9.970 -12.098   6.727  1.00  6.15           O  
ATOM    309  H   GLY A  22      12.495 -10.410   5.797  1.00  6.15           H  
ATOM    310 1HA  GLY A  22      12.438 -12.575   7.843  1.00  6.15           H  
ATOM    311 2HA  GLY A  22      12.591 -10.880   8.256  1.00  6.15           H  
ATOM    312  N   GLU A  23      10.154 -10.568   8.386  1.00  6.53           N  
ATOM    313  CA  GLU A  23       8.730 -10.302   8.559  1.00  6.53           C  
ATOM    314  C   GLU A  23       8.531  -8.887   9.104  1.00  6.53           C  
ATOM    315  O   GLU A  23       9.441  -8.316   9.715  1.00  6.53           O  
ATOM    316  CB  GLU A  23       8.095 -11.365   9.476  1.00  6.53           C  
ATOM    317  CG  GLU A  23       6.553 -11.258   9.687  1.00  6.53           C  
ATOM    318  CD  GLU A  23       5.727 -11.322   8.405  1.00  6.53           C  
ATOM    319  OE1 GLU A  23       5.650 -10.309   7.734  1.00  6.53           O  
ATOM    320  OE2 GLU A  23       5.164 -12.360   8.118  1.00  6.53           O  
ATOM    321  H   GLU A  23      10.801 -10.063   8.976  1.00  6.53           H  
ATOM    322  HA  GLU A  23       8.246 -10.361   7.590  1.00  6.53           H  
ATOM    323 1HB  GLU A  23       8.304 -12.362   9.079  1.00  6.53           H  
ATOM    324 2HB  GLU A  23       8.561 -11.306  10.459  1.00  6.53           H  
ATOM    325 1HG  GLU A  23       6.254 -12.094  10.316  1.00  6.53           H  
ATOM    326 2HG  GLU A  23       6.315 -10.354  10.236  1.00  6.53           H  
ATOM    327  N   VAL A  24       7.360  -8.315   8.847  1.00  6.82           N  
ATOM    328  CA  VAL A  24       7.008  -6.997   9.366  1.00  6.82           C  
ATOM    329  C   VAL A  24       6.488  -7.109  10.793  1.00  6.82           C  
ATOM    330  O   VAL A  24       5.640  -7.956  11.083  1.00  6.82           O  
ATOM    331  CB  VAL A  24       5.976  -6.288   8.465  1.00  6.82           C  
ATOM    332  CG1 VAL A  24       5.543  -4.978   9.101  1.00  6.82           C  
ATOM    333  CG2 VAL A  24       6.604  -6.023   7.110  1.00  6.82           C  
ATOM    334  H   VAL A  24       6.666  -8.864   8.327  1.00  6.82           H  
ATOM    335  HA  VAL A  24       7.911  -6.401   9.367  1.00  6.82           H  
ATOM    336  HB  VAL A  24       5.098  -6.921   8.350  1.00  6.82           H  
ATOM    337 1HG1 VAL A  24       4.821  -4.481   8.460  1.00  6.82           H  
ATOM    338 2HG1 VAL A  24       5.087  -5.169  10.072  1.00  6.82           H  
ATOM    339 3HG1 VAL A  24       6.410  -4.347   9.229  1.00  6.82           H  
ATOM    340 1HG2 VAL A  24       5.886  -5.529   6.458  1.00  6.82           H  
ATOM    341 2HG2 VAL A  24       7.476  -5.400   7.225  1.00  6.82           H  
ATOM    342 3HG2 VAL A  24       6.885  -6.958   6.687  1.00  6.82           H  
ATOM    343  N   ALA A  25       6.996  -6.276  11.699  1.00  7.05           N  
ATOM    344  CA  ALA A  25       6.542  -6.410  13.089  1.00  7.05           C  
ATOM    345  C   ALA A  25       6.457  -5.103  13.853  1.00  7.05           C  
ATOM    346  O   ALA A  25       7.233  -4.181  13.660  1.00  7.05           O  
ATOM    347  CB  ALA A  25       7.492  -7.332  13.833  1.00  7.05           C  
ATOM    348  H   ALA A  25       7.685  -5.585  11.396  1.00  7.05           H  
ATOM    349  HA  ALA A  25       5.548  -6.851  13.072  1.00  7.05           H  
ATOM    350 1HB  ALA A  25       7.133  -7.468  14.857  1.00  7.05           H  
ATOM    351 2HB  ALA A  25       7.533  -8.295  13.327  1.00  7.05           H  
ATOM    352 3HB  ALA A  25       8.486  -6.890  13.855  1.00  7.05           H  
ATOM    353  N   GLU A  26       5.521  -5.056  14.791  1.00  7.23           N  
ATOM    354  CA  GLU A  26       5.399  -3.882  15.650  1.00  7.23           C  
ATOM    355  C   GLU A  26       6.370  -4.027  16.809  1.00  7.23           C  
ATOM    356  O   GLU A  26       6.607  -5.139  17.279  1.00  7.23           O  
ATOM    357  CB  GLU A  26       3.963  -3.762  16.167  1.00  7.23           C  
ATOM    358  CG  GLU A  26       2.909  -3.545  15.079  1.00  7.23           C  
ATOM    359  CD  GLU A  26       1.501  -3.428  15.618  1.00  7.23           C  
ATOM    360  OE1 GLU A  26       1.288  -3.776  16.755  1.00  7.23           O  
ATOM    361  OE2 GLU A  26       0.640  -2.994  14.888  1.00  7.23           O  
ATOM    362  H   GLU A  26       4.892  -5.832  14.919  1.00  7.23           H  
ATOM    363  HA  GLU A  26       5.659  -2.989  15.087  1.00  7.23           H  
ATOM    364 1HB  GLU A  26       3.697  -4.665  16.718  1.00  7.23           H  
ATOM    365 2HB  GLU A  26       3.902  -2.924  16.867  1.00  7.23           H  
ATOM    366 1HG  GLU A  26       3.139  -2.644  14.535  1.00  7.23           H  
ATOM    367 2HG  GLU A  26       2.957  -4.376  14.379  1.00  7.23           H  
ATOM    368  N   THR A  27       6.885  -2.906  17.305  1.00  7.34           N  
ATOM    369  CA  THR A  27       7.776  -2.943  18.465  1.00  7.34           C  
ATOM    370  C   THR A  27       7.065  -2.350  19.680  1.00  7.34           C  
ATOM    371  O   THR A  27       5.905  -1.960  19.603  1.00  7.34           O  
ATOM    372  CB  THR A  27       9.044  -2.120  18.235  1.00  7.34           C  
ATOM    373  OG1 THR A  27       8.709  -0.752  18.287  1.00  7.34           O  
ATOM    374  CG2 THR A  27       9.608  -2.428  16.880  1.00  7.34           C  
ATOM    375  H   THR A  27       6.697  -2.010  16.849  1.00  7.34           H  
ATOM    376  HA  THR A  27       8.045  -3.972  18.690  1.00  7.34           H  
ATOM    377  HB  THR A  27       9.780  -2.348  18.997  1.00  7.34           H  
ATOM    378  HG1 THR A  27       8.004  -0.576  17.630  1.00  7.34           H  
ATOM    379 1HG2 THR A  27      10.505  -1.836  16.718  1.00  7.34           H  
ATOM    380 2HG2 THR A  27       9.854  -3.484  16.831  1.00  7.34           H  
ATOM    381 3HG2 THR A  27       8.868  -2.187  16.112  1.00  7.34           H  
ATOM    382  N   GLN A  28       7.781  -2.287  20.801  1.00  7.30           N  
ATOM    383  CA  GLN A  28       7.276  -1.684  22.040  1.00  7.30           C  
ATOM    384  C   GLN A  28       7.341  -0.143  22.006  1.00  7.30           C  
ATOM    385  O   GLN A  28       6.932   0.525  22.961  1.00  7.30           O  
ATOM    386  CB  GLN A  28       8.060  -2.215  23.243  1.00  7.30           C  
ATOM    387  CG  GLN A  28       9.487  -1.726  23.292  1.00  7.30           C  
ATOM    388  CD  GLN A  28      10.421  -2.576  22.451  1.00  7.30           C  
ATOM    389  OE1 GLN A  28       9.998  -3.167  21.448  1.00  7.30           O  
ATOM    390  NE2 GLN A  28      11.689  -2.645  22.846  1.00  7.30           N  
ATOM    391  H   GLN A  28       8.721  -2.650  20.795  1.00  7.30           H  
ATOM    392  HA  GLN A  28       6.231  -1.972  22.158  1.00  7.30           H  
ATOM    393 1HB  GLN A  28       7.564  -1.903  24.163  1.00  7.30           H  
ATOM    394 2HB  GLN A  28       8.068  -3.303  23.226  1.00  7.30           H  
ATOM    395 1HG  GLN A  28       9.515  -0.710  22.926  1.00  7.30           H  
ATOM    396 2HG  GLN A  28       9.834  -1.753  24.321  1.00  7.30           H  
ATOM    397 1HE2 GLN A  28      12.349  -3.190  22.328  1.00  7.30           H  
ATOM    398 2HE2 GLN A  28      11.986  -2.141  23.659  1.00  7.30           H  
ATOM    399  N   HIS A  29       7.901   0.410  20.928  1.00  7.02           N  
ATOM    400  CA  HIS A  29       8.067   1.839  20.733  1.00  7.02           C  
ATOM    401  C   HIS A  29       7.160   2.252  19.585  1.00  7.02           C  
ATOM    402  O   HIS A  29       6.624   1.390  18.890  1.00  7.02           O  
ATOM    403  CB  HIS A  29       9.523   2.179  20.395  1.00  7.02           C  
ATOM    404  CG  HIS A  29      10.493   1.793  21.461  1.00  7.02           C  
ATOM    405  ND1 HIS A  29      10.554   2.433  22.681  1.00  7.02           N  
ATOM    406  CD2 HIS A  29      11.449   0.837  21.486  1.00  7.02           C  
ATOM    407  CE1 HIS A  29      11.503   1.877  23.415  1.00  7.02           C  
ATOM    408  NE2 HIS A  29      12.063   0.907  22.714  1.00  7.02           N  
ATOM    409  H   HIS A  29       8.208  -0.183  20.160  1.00  7.02           H  
ATOM    410  HA  HIS A  29       7.771   2.389  21.628  1.00  7.02           H  
ATOM    411 1HB  HIS A  29       9.806   1.655  19.484  1.00  7.02           H  
ATOM    412 2HB  HIS A  29       9.616   3.244  20.203  1.00  7.02           H  
ATOM    413  HD1 HIS A  29       9.975   3.189  22.983  1.00  7.02           H  
ATOM    414  HD2 HIS A  29      11.768   0.090  20.756  1.00  7.02           H  
ATOM    415  HE1 HIS A  29      11.707   2.240  24.422  1.00  7.02           H  
ATOM    416  N   GLY A  30       6.984   3.546  19.339  1.00  6.50           N  
ATOM    417  CA  GLY A  30       6.115   3.991  18.235  1.00  6.50           C  
ATOM    418  C   GLY A  30       6.729   3.787  16.837  1.00  6.50           C  
ATOM    419  O   GLY A  30       6.958   4.752  16.106  1.00  6.50           O  
ATOM    420  H   GLY A  30       7.438   4.234  19.922  1.00  6.50           H  
ATOM    421 1HA  GLY A  30       5.168   3.453  18.292  1.00  6.50           H  
ATOM    422 2HA  GLY A  30       5.879   5.046  18.373  1.00  6.50           H  
ATOM    423  N   THR A  31       7.010   2.529  16.494  1.00  5.81           N  
ATOM    424  CA  THR A  31       7.623   2.145  15.228  1.00  5.81           C  
ATOM    425  C   THR A  31       7.302   0.700  14.829  1.00  5.81           C  
ATOM    426  O   THR A  31       7.036  -0.163  15.684  1.00  5.81           O  
ATOM    427  CB  THR A  31       9.150   2.320  15.280  1.00  5.81           C  
ATOM    428  OG1 THR A  31       9.705   2.093  13.977  1.00  5.81           O  
ATOM    429  CG2 THR A  31       9.738   1.340  16.236  1.00  5.81           C  
ATOM    430  H   THR A  31       6.772   1.818  17.172  1.00  5.81           H  
ATOM    431  HA  THR A  31       7.232   2.801  14.450  1.00  5.81           H  
ATOM    432  HB  THR A  31       9.389   3.332  15.600  1.00  5.81           H  
ATOM    433  HG1 THR A  31       9.554   1.174  13.716  1.00  5.81           H  
ATOM    434 1HG2 THR A  31      10.818   1.458  16.276  1.00  5.81           H  
ATOM    435 2HG2 THR A  31       9.315   1.514  17.217  1.00  5.81           H  
ATOM    436 3HG2 THR A  31       9.495   0.338  15.901  1.00  5.81           H  
ATOM    437  N   VAL A  32       7.366   0.469  13.518  1.00  5.08           N  
ATOM    438  CA  VAL A  32       7.178  -0.837  12.894  1.00  5.08           C  
ATOM    439  C   VAL A  32       8.421  -1.217  12.109  1.00  5.08           C  
ATOM    440  O   VAL A  32       9.009  -0.387  11.414  1.00  5.08           O  
ATOM    441  CB  VAL A  32       5.948  -0.835  11.968  1.00  5.08           C  
ATOM    442  CG1 VAL A  32       5.795  -2.189  11.273  1.00  5.08           C  
ATOM    443  CG2 VAL A  32       4.724  -0.527  12.795  1.00  5.08           C  
ATOM    444  H   VAL A  32       7.569   1.256  12.916  1.00  5.08           H  
ATOM    445  HA  VAL A  32       7.026  -1.582  13.672  1.00  5.08           H  
ATOM    446  HB  VAL A  32       6.073  -0.079  11.195  1.00  5.08           H  
ATOM    447 1HG1 VAL A  32       4.924  -2.172  10.626  1.00  5.08           H  
ATOM    448 2HG1 VAL A  32       6.675  -2.400  10.676  1.00  5.08           H  
ATOM    449 3HG1 VAL A  32       5.670  -2.964  12.017  1.00  5.08           H  
ATOM    450 1HG2 VAL A  32       3.843  -0.520  12.158  1.00  5.08           H  
ATOM    451 2HG2 VAL A  32       4.619  -1.283  13.555  1.00  5.08           H  
ATOM    452 3HG2 VAL A  32       4.831   0.444  13.268  1.00  5.08           H  
ATOM    453  N   LEU A  33       8.836  -2.460  12.245  1.00  4.42           N  
ATOM    454  CA  LEU A  33      10.011  -2.948  11.571  1.00  4.42           C  
ATOM    455  C   LEU A  33       9.643  -3.505  10.215  1.00  4.42           C  
ATOM    456  O   LEU A  33       8.835  -4.423  10.106  1.00  4.42           O  
ATOM    457  CB  LEU A  33      10.621  -4.071  12.398  1.00  4.42           C  
ATOM    458  CG  LEU A  33      10.913  -3.715  13.821  1.00  4.42           C  
ATOM    459  CD1 LEU A  33      11.426  -4.944  14.547  1.00  4.42           C  
ATOM    460  CD2 LEU A  33      11.910  -2.561  13.864  1.00  4.42           C  
ATOM    461  H   LEU A  33       8.312  -3.091  12.832  1.00  4.42           H  
ATOM    462  HA  LEU A  33      10.721  -2.132  11.446  1.00  4.42           H  
ATOM    463 1HB  LEU A  33       9.924  -4.908  12.408  1.00  4.42           H  
ATOM    464 2HB  LEU A  33      11.544  -4.391  11.926  1.00  4.42           H  
ATOM    465  HG  LEU A  33       9.987  -3.411  14.298  1.00  4.42           H  
ATOM    466 1HD1 LEU A  33      11.618  -4.696  15.588  1.00  4.42           H  
ATOM    467 2HD1 LEU A  33      10.677  -5.738  14.498  1.00  4.42           H  
ATOM    468 3HD1 LEU A  33      12.347  -5.283  14.079  1.00  4.42           H  
ATOM    469 1HD2 LEU A  33      12.116  -2.290  14.899  1.00  4.42           H  
ATOM    470 2HD2 LEU A  33      12.836  -2.865  13.379  1.00  4.42           H  
ATOM    471 3HD2 LEU A  33      11.488  -1.701  13.343  1.00  4.42           H  
ATOM    472  N   VAL A  34      10.222  -2.918   9.181  1.00  3.88           N  
ATOM    473  CA  VAL A  34       9.986  -3.307   7.795  1.00  3.88           C  
ATOM    474  C   VAL A  34      11.342  -3.584   7.183  1.00  3.88           C  
ATOM    475  O   VAL A  34      12.294  -2.840   7.439  1.00  3.88           O  
ATOM    476  CB  VAL A  34       9.229  -2.207   7.025  1.00  3.88           C  
ATOM    477  CG1 VAL A  34       9.030  -2.617   5.583  1.00  3.88           C  
ATOM    478  CG2 VAL A  34       7.877  -1.951   7.697  1.00  3.88           C  
ATOM    479  H   VAL A  34      10.861  -2.153   9.362  1.00  3.88           H  
ATOM    480  HA  VAL A  34       9.397  -4.224   7.770  1.00  3.88           H  
ATOM    481  HB  VAL A  34       9.825  -1.295   7.028  1.00  3.88           H  
ATOM    482 1HG1 VAL A  34       8.504  -1.832   5.044  1.00  3.88           H  
ATOM    483 2HG1 VAL A  34       9.994  -2.791   5.112  1.00  3.88           H  
ATOM    484 3HG1 VAL A  34       8.442  -3.531   5.555  1.00  3.88           H  
ATOM    485 1HG2 VAL A  34       7.345  -1.169   7.161  1.00  3.88           H  
ATOM    486 2HG2 VAL A  34       7.288  -2.858   7.682  1.00  3.88           H  
ATOM    487 3HG2 VAL A  34       8.032  -1.632   8.727  1.00  3.88           H  
ATOM    488  N   GLN A  35      11.484  -4.671   6.445  1.00  3.50           N  
ATOM    489  CA  GLN A  35      12.789  -4.990   5.909  1.00  3.50           C  
ATOM    490  C   GLN A  35      12.930  -4.308   4.565  1.00  3.50           C  
ATOM    491  O   GLN A  35      11.926  -4.109   3.864  1.00  3.50           O  
ATOM    492  CB  GLN A  35      12.949  -6.499   5.767  1.00  3.50           C  
ATOM    493  CG  GLN A  35      12.658  -7.305   7.052  1.00  3.50           C  
ATOM    494  CD  GLN A  35      13.484  -6.928   8.242  1.00  3.50           C  
ATOM    495  OE1 GLN A  35      14.720  -6.918   8.193  1.00  3.50           O  
ATOM    496  NE2 GLN A  35      12.803  -6.625   9.351  1.00  3.50           N  
ATOM    497  H   GLN A  35      10.698  -5.270   6.203  1.00  3.50           H  
ATOM    498  HA  GLN A  35      13.561  -4.605   6.578  1.00  3.50           H  
ATOM    499 1HB  GLN A  35      12.268  -6.852   5.003  1.00  3.50           H  
ATOM    500 2HB  GLN A  35      13.958  -6.719   5.441  1.00  3.50           H  
ATOM    501 1HG  GLN A  35      11.603  -7.169   7.313  1.00  3.50           H  
ATOM    502 2HG  GLN A  35      12.846  -8.356   6.842  1.00  3.50           H  
ATOM    503 1HE2 GLN A  35      13.283  -6.368  10.191  1.00  3.50           H  
ATOM    504 2HE2 GLN A  35      11.792  -6.667   9.345  1.00  3.50           H  
ATOM    505  N   VAL A  36      14.148  -3.941   4.186  1.00  3.26           N  
ATOM    506  CA  VAL A  36      14.343  -3.318   2.887  1.00  3.26           C  
ATOM    507  C   VAL A  36      15.429  -4.028   2.076  1.00  3.26           C  
ATOM    508  O   VAL A  36      16.520  -4.299   2.586  1.00  3.26           O  
ATOM    509  CB  VAL A  36      14.688  -1.818   3.048  1.00  3.26           C  
ATOM    510  CG1 VAL A  36      14.865  -1.192   1.691  1.00  3.26           C  
ATOM    511  CG2 VAL A  36      13.584  -1.098   3.844  1.00  3.26           C  
ATOM    512  H   VAL A  36      14.940  -4.099   4.798  1.00  3.26           H  
ATOM    513  HA  VAL A  36      13.411  -3.389   2.332  1.00  3.26           H  
ATOM    514  HB  VAL A  36      15.639  -1.721   3.573  1.00  3.26           H  
ATOM    515 1HG1 VAL A  36      15.122  -0.139   1.803  1.00  3.26           H  
ATOM    516 2HG1 VAL A  36      15.652  -1.700   1.146  1.00  3.26           H  
ATOM    517 3HG1 VAL A  36      13.929  -1.285   1.139  1.00  3.26           H  
ATOM    518 1HG2 VAL A  36      13.844  -0.048   3.949  1.00  3.26           H  
ATOM    519 2HG2 VAL A  36      12.643  -1.190   3.312  1.00  3.26           H  
ATOM    520 3HG2 VAL A  36      13.484  -1.540   4.835  1.00  3.26           H  
ATOM    521  N   LYS A  37      15.114  -4.340   0.822  1.00  3.17           N  
ATOM    522  CA  LYS A  37      16.051  -4.956  -0.099  1.00  3.17           C  
ATOM    523  C   LYS A  37      16.553  -3.901  -1.068  1.00  3.17           C  
ATOM    524  O   LYS A  37      15.797  -3.020  -1.484  1.00  3.17           O  
ATOM    525  CB  LYS A  37      15.410  -6.093  -0.899  1.00  3.17           C  
ATOM    526  CG  LYS A  37      14.965  -7.337  -0.138  1.00  3.17           C  
ATOM    527  CD  LYS A  37      14.424  -8.351  -1.166  1.00  3.17           C  
ATOM    528  CE  LYS A  37      13.981  -9.671  -0.549  1.00  3.17           C  
ATOM    529  NZ  LYS A  37      13.460 -10.620  -1.596  1.00  3.17           N  
ATOM    530  H   LYS A  37      14.179  -4.100   0.489  1.00  3.17           H  
ATOM    531  HA  LYS A  37      16.903  -5.340   0.461  1.00  3.17           H  
ATOM    532 1HB  LYS A  37      14.523  -5.709  -1.408  1.00  3.17           H  
ATOM    533 2HB  LYS A  37      16.101  -6.424  -1.674  1.00  3.17           H  
ATOM    534 1HG  LYS A  37      15.811  -7.768   0.399  1.00  3.17           H  
ATOM    535 2HG  LYS A  37      14.185  -7.072   0.579  1.00  3.17           H  
ATOM    536 1HD  LYS A  37      13.573  -7.899  -1.691  1.00  3.17           H  
ATOM    537 2HD  LYS A  37      15.203  -8.553  -1.899  1.00  3.17           H  
ATOM    538 1HE  LYS A  37      14.827 -10.132  -0.037  1.00  3.17           H  
ATOM    539 2HE  LYS A  37      13.199  -9.485   0.167  1.00  3.17           H  
ATOM    540 1HZ  LYS A  37      13.172 -11.487  -1.159  1.00  3.17           H  
ATOM    541 2HZ  LYS A  37      12.665 -10.201  -2.069  1.00  3.17           H  
ATOM    542 3HZ  LYS A  37      14.189 -10.810  -2.271  1.00  3.17           H  
ATOM    543  N   TYR A  38      17.820  -4.009  -1.466  1.00  3.22           N  
ATOM    544  CA  TYR A  38      18.385  -3.079  -2.439  1.00  3.22           C  
ATOM    545  C   TYR A  38      19.050  -3.862  -3.561  1.00  3.22           C  
ATOM    546  O   TYR A  38      19.996  -4.612  -3.308  1.00  3.22           O  
ATOM    547  CB  TYR A  38      19.447  -2.220  -1.756  1.00  3.22           C  
ATOM    548  CG  TYR A  38      18.975  -1.456  -0.550  1.00  3.22           C  
ATOM    549  CD1 TYR A  38      18.902  -2.109   0.670  1.00  3.22           C  
ATOM    550  CD2 TYR A  38      18.661  -0.134  -0.634  1.00  3.22           C  
ATOM    551  CE1 TYR A  38      18.503  -1.437   1.791  1.00  3.22           C  
ATOM    552  CE2 TYR A  38      18.270   0.551   0.484  1.00  3.22           C  
ATOM    553  CZ  TYR A  38      18.184  -0.098   1.703  1.00  3.22           C  
ATOM    554  OH  TYR A  38      17.793   0.564   2.841  1.00  3.22           O  
ATOM    555  H   TYR A  38      18.399  -4.745  -1.092  1.00  3.22           H  
ATOM    556  HA  TYR A  38      17.592  -2.464  -2.868  1.00  3.22           H  
ATOM    557 1HB  TYR A  38      20.280  -2.852  -1.449  1.00  3.22           H  
ATOM    558 2HB  TYR A  38      19.842  -1.497  -2.477  1.00  3.22           H  
ATOM    559  HD1 TYR A  38      19.158  -3.168   0.738  1.00  3.22           H  
ATOM    560  HD2 TYR A  38      18.738   0.376  -1.580  1.00  3.22           H  
ATOM    561  HE1 TYR A  38      18.442  -1.962   2.745  1.00  3.22           H  
ATOM    562  HE2 TYR A  38      18.035   1.594   0.400  1.00  3.22           H  
ATOM    563  HH  TYR A  38      17.669   1.489   2.642  1.00  3.22           H  
ATOM    564  N   GLU A  39      18.588  -3.675  -4.796  1.00  3.41           N  
ATOM    565  CA  GLU A  39      19.174  -4.384  -5.931  1.00  3.41           C  
ATOM    566  C   GLU A  39      19.971  -3.465  -6.857  1.00  3.41           C  
ATOM    567  O   GLU A  39      20.537  -3.908  -7.854  1.00  3.41           O  
ATOM    568  CB  GLU A  39      18.099  -5.142  -6.715  1.00  3.41           C  
ATOM    569  CG  GLU A  39      17.422  -6.258  -5.918  1.00  3.41           C  
ATOM    570  CD  GLU A  39      16.397  -7.036  -6.716  1.00  3.41           C  
ATOM    571  OE1 GLU A  39      16.170  -6.701  -7.854  1.00  3.41           O  
ATOM    572  OE2 GLU A  39      15.855  -7.976  -6.183  1.00  3.41           O  
ATOM    573  H   GLU A  39      17.796  -3.050  -4.947  1.00  3.41           H  
ATOM    574  HA  GLU A  39      19.867  -5.127  -5.544  1.00  3.41           H  
ATOM    575 1HB  GLU A  39      17.327  -4.455  -7.029  1.00  3.41           H  
ATOM    576 2HB  GLU A  39      18.536  -5.579  -7.609  1.00  3.41           H  
ATOM    577 1HG  GLU A  39      18.188  -6.945  -5.558  1.00  3.41           H  
ATOM    578 2HG  GLU A  39      16.935  -5.816  -5.049  1.00  3.41           H  
ATOM    579  N   GLY A  40      20.016  -2.182  -6.523  1.00  3.72           N  
ATOM    580  CA  GLY A  40      20.725  -1.206  -7.348  1.00  3.72           C  
ATOM    581  C   GLY A  40      20.150  -1.153  -8.754  1.00  3.72           C  
ATOM    582  O   GLY A  40      18.933  -1.067  -8.932  1.00  3.72           O  
ATOM    583  H   GLY A  40      19.542  -1.892  -5.681  1.00  3.72           H  
ATOM    584 1HA  GLY A  40      20.698  -0.223  -6.900  1.00  3.72           H  
ATOM    585 2HA  GLY A  40      21.775  -1.483  -7.401  1.00  3.72           H  
ATOM    586  N   THR A  41      21.047  -1.175  -9.733  1.00  4.14           N  
ATOM    587  CA  THR A  41      20.740  -1.154 -11.159  1.00  4.14           C  
ATOM    588  C   THR A  41      21.946  -1.721 -11.912  1.00  4.14           C  
ATOM    589  O   THR A  41      23.065  -1.708 -11.395  1.00  4.14           O  
ATOM    590  CB  THR A  41      20.324   0.248 -11.668  1.00  4.14           C  
ATOM    591  OG1 THR A  41      19.896   0.141 -13.042  1.00  4.14           O  
ATOM    592  CG2 THR A  41      21.443   1.250 -11.569  1.00  4.14           C  
ATOM    593  H   THR A  41      22.015  -1.246  -9.464  1.00  4.14           H  
ATOM    594  HA  THR A  41      19.895  -1.819 -11.339  1.00  4.14           H  
ATOM    595  HB  THR A  41      19.486   0.605 -11.062  1.00  4.14           H  
ATOM    596  HG1 THR A  41      19.539   0.987 -13.327  1.00  4.14           H  
ATOM    597 1HG2 THR A  41      21.100   2.222 -11.925  1.00  4.14           H  
ATOM    598 2HG2 THR A  41      21.762   1.340 -10.533  1.00  4.14           H  
ATOM    599 3HG2 THR A  41      22.249   0.915 -12.173  1.00  4.14           H  
ATOM    600  N   GLY A  42      21.736  -2.185 -13.140  1.00  4.60           N  
ATOM    601  CA  GLY A  42      22.816  -2.781 -13.946  1.00  4.60           C  
ATOM    602  C   GLY A  42      24.048  -1.888 -14.137  1.00  4.60           C  
ATOM    603  O   GLY A  42      25.166  -2.388 -14.258  1.00  4.60           O  
ATOM    604  H   GLY A  42      20.798  -2.137 -13.516  1.00  4.60           H  
ATOM    605 1HA  GLY A  42      23.127  -3.715 -13.479  1.00  4.60           H  
ATOM    606 2HA  GLY A  42      22.417  -3.049 -14.923  1.00  4.60           H  
ATOM    607  N   GLY A  43      23.842  -0.578 -14.186  1.00  5.04           N  
ATOM    608  CA  GLY A  43      24.918   0.395 -14.351  1.00  5.04           C  
ATOM    609  C   GLY A  43      25.233   1.134 -13.045  1.00  5.04           C  
ATOM    610  O   GLY A  43      25.807   2.235 -13.075  1.00  5.04           O  
ATOM    611  H   GLY A  43      22.894  -0.244 -14.088  1.00  5.04           H  
ATOM    612 1HA  GLY A  43      25.814  -0.115 -14.703  1.00  5.04           H  
ATOM    613 2HA  GLY A  43      24.638   1.113 -15.120  1.00  5.04           H  
ATOM    614  N   GLY A  44      24.791   0.578 -11.911  1.00  5.40           N  
ATOM    615  CA  GLY A  44      24.906   1.250 -10.621  1.00  5.40           C  
ATOM    616  C   GLY A  44      26.245   1.129  -9.916  1.00  5.40           C  
ATOM    617  O   GLY A  44      27.132   0.378 -10.327  1.00  5.40           O  
ATOM    618  H   GLY A  44      24.337  -0.335 -11.933  1.00  5.40           H  
ATOM    619 1HA  GLY A  44      24.656   2.293 -10.744  1.00  5.40           H  
ATOM    620 2HA  GLY A  44      24.138   0.846  -9.963  1.00  5.40           H  
ATOM    621  N   SER A  45      26.361   1.863  -8.810  1.00  5.66           N  
ATOM    622  CA  SER A  45      27.542   1.859  -7.959  1.00  5.66           C  
ATOM    623  C   SER A  45      27.138   2.036  -6.498  1.00  5.66           C  
ATOM    624  O   SER A  45      27.949   2.439  -5.672  1.00  5.66           O  
ATOM    625  CB  SER A  45      28.500   2.958  -8.377  1.00  5.66           C  
ATOM    626  OG  SER A  45      27.910   4.214  -8.238  1.00  5.66           O  
ATOM    627  H   SER A  45      25.597   2.474  -8.553  1.00  5.66           H  
ATOM    628  HA  SER A  45      28.049   0.897  -8.060  1.00  5.66           H  
ATOM    629 1HB  SER A  45      29.404   2.907  -7.772  1.00  5.66           H  
ATOM    630 2HB  SER A  45      28.789   2.804  -9.416  1.00  5.66           H  
ATOM    631  HG  SER A  45      27.754   4.331  -7.294  1.00  5.66           H  
ATOM    632  N   TYR A  46      25.861   1.776  -6.200  1.00  5.85           N  
ATOM    633  CA  TYR A  46      25.331   1.992  -4.852  1.00  5.85           C  
ATOM    634  C   TYR A  46      26.087   1.250  -3.762  1.00  5.85           C  
ATOM    635  O   TYR A  46      26.505   1.880  -2.791  1.00  5.85           O  
ATOM    636  CB  TYR A  46      23.836   1.629  -4.831  1.00  5.85           C  
ATOM    637  CG  TYR A  46      23.168   1.639  -3.450  1.00  5.85           C  
ATOM    638  CD1 TYR A  46      22.855   2.838  -2.829  1.00  5.85           C  
ATOM    639  CD2 TYR A  46      22.821   0.437  -2.836  1.00  5.85           C  
ATOM    640  CE1 TYR A  46      22.226   2.837  -1.595  1.00  5.85           C  
ATOM    641  CE2 TYR A  46      22.192   0.442  -1.603  1.00  5.85           C  
ATOM    642  CZ  TYR A  46      21.902   1.635  -0.986  1.00  5.85           C  
ATOM    643  OH  TYR A  46      21.287   1.649   0.235  1.00  5.85           O  
ATOM    644  H   TYR A  46      25.253   1.433  -6.920  1.00  5.85           H  
ATOM    645  HA  TYR A  46      25.411   3.055  -4.632  1.00  5.85           H  
ATOM    646 1HB  TYR A  46      23.308   2.341  -5.461  1.00  5.85           H  
ATOM    647 2HB  TYR A  46      23.694   0.644  -5.267  1.00  5.85           H  
ATOM    648  HD1 TYR A  46      23.108   3.785  -3.314  1.00  5.85           H  
ATOM    649  HD2 TYR A  46      23.048  -0.508  -3.328  1.00  5.85           H  
ATOM    650  HE1 TYR A  46      21.985   3.780  -1.106  1.00  5.85           H  
ATOM    651  HE2 TYR A  46      21.927  -0.500  -1.119  1.00  5.85           H  
ATOM    652  HH  TYR A  46      21.063   0.751   0.497  1.00  5.85           H  
ATOM    653  N   GLU A  47      26.259  -0.070  -3.900  1.00  6.00           N  
ATOM    654  CA  GLU A  47      27.015  -0.863  -2.924  1.00  6.00           C  
ATOM    655  C   GLU A  47      26.802  -0.357  -1.495  1.00  6.00           C  
ATOM    656  O   GLU A  47      27.756   0.083  -0.842  1.00  6.00           O  
ATOM    657  CB  GLU A  47      28.512  -0.861  -3.264  1.00  6.00           C  
ATOM    658  CG  GLU A  47      28.854  -1.433  -4.645  1.00  6.00           C  
ATOM    659  CD  GLU A  47      30.352  -1.606  -4.879  1.00  6.00           C  
ATOM    660  OE1 GLU A  47      31.126  -1.175  -4.055  1.00  6.00           O  
ATOM    661  OE2 GLU A  47      30.710  -2.175  -5.887  1.00  6.00           O  
ATOM    662  H   GLU A  47      25.881  -0.527  -4.716  1.00  6.00           H  
ATOM    663  HA  GLU A  47      26.656  -1.892  -2.969  1.00  6.00           H  
ATOM    664 1HB  GLU A  47      28.892   0.162  -3.222  1.00  6.00           H  
ATOM    665 2HB  GLU A  47      29.053  -1.441  -2.516  1.00  6.00           H  
ATOM    666 1HG  GLU A  47      28.366  -2.401  -4.757  1.00  6.00           H  
ATOM    667 2HG  GLU A  47      28.448  -0.765  -5.408  1.00  6.00           H  
ATOM    668  N   GLY A  48      25.560  -0.399  -1.004  1.00  6.13           N  
ATOM    669  CA  GLY A  48      25.293   0.216   0.286  1.00  6.13           C  
ATOM    670  C   GLY A  48      26.279  -0.293   1.321  1.00  6.13           C  
ATOM    671  O   GLY A  48      26.321  -1.485   1.630  1.00  6.13           O  
ATOM    672  H   GLY A  48      24.813  -0.796  -1.551  1.00  6.13           H  
ATOM    673 1HA  GLY A  48      25.369   1.300   0.192  1.00  6.13           H  
ATOM    674 2HA  GLY A  48      24.275  -0.015   0.595  1.00  6.13           H  
ATOM    675  N   THR A  49      27.040   0.647   1.871  1.00  6.16           N  
ATOM    676  CA  THR A  49      28.087   0.395   2.846  1.00  6.16           C  
ATOM    677  C   THR A  49      27.922   1.192   4.131  1.00  6.16           C  
ATOM    678  O   THR A  49      28.326   0.746   5.202  1.00  6.16           O  
ATOM    679  CB  THR A  49      29.474   0.704   2.240  1.00  6.16           C  
ATOM    680  OG1 THR A  49      29.696  -0.115   1.070  1.00  6.16           O  
ATOM    681  CG2 THR A  49      30.567   0.436   3.267  1.00  6.16           C  
ATOM    682  H   THR A  49      26.917   1.590   1.536  1.00  6.16           H  
ATOM    683  HA  THR A  49      28.059  -0.663   3.108  1.00  6.16           H  
ATOM    684  HB  THR A  49      29.511   1.753   1.946  1.00  6.16           H  
ATOM    685  HG1 THR A  49      28.984   0.040   0.394  1.00  6.16           H  
ATOM    686 1HG2 THR A  49      31.538   0.664   2.832  1.00  6.16           H  
ATOM    687 2HG2 THR A  49      30.405   1.067   4.146  1.00  6.16           H  
ATOM    688 3HG2 THR A  49      30.538  -0.612   3.563  1.00  6.16           H  
ATOM    689  N   ASP A  50      27.368   2.402   4.018  1.00  6.04           N  
ATOM    690  CA  ASP A  50      27.306   3.327   5.148  1.00  6.04           C  
ATOM    691  C   ASP A  50      26.594   2.720   6.354  1.00  6.04           C  
ATOM    692  O   ASP A  50      27.030   2.923   7.485  1.00  6.04           O  
ATOM    693  CB  ASP A  50      26.613   4.616   4.716  1.00  6.04           C  
ATOM    694  CG  ASP A  50      27.464   5.441   3.760  1.00  6.04           C  
ATOM    695  OD1 ASP A  50      28.640   5.172   3.654  1.00  6.04           O  
ATOM    696  OD2 ASP A  50      26.934   6.316   3.123  1.00  6.04           O  
ATOM    697  H   ASP A  50      27.018   2.702   3.126  1.00  6.04           H  
ATOM    698  HA  ASP A  50      28.325   3.568   5.447  1.00  6.04           H  
ATOM    699 1HB  ASP A  50      25.667   4.380   4.234  1.00  6.04           H  
ATOM    700 2HB  ASP A  50      26.381   5.214   5.597  1.00  6.04           H  
ATOM    701  N   ALA A  51      25.528   1.951   6.108  1.00  5.73           N  
ATOM    702  CA  ALA A  51      24.828   1.222   7.166  1.00  5.73           C  
ATOM    703  C   ALA A  51      24.734   2.030   8.476  1.00  5.73           C  
ATOM    704  O   ALA A  51      25.450   1.748   9.432  1.00  5.73           O  
ATOM    705  CB  ALA A  51      25.520  -0.108   7.374  1.00  5.73           C  
ATOM    706  H   ALA A  51      25.223   1.854   5.151  1.00  5.73           H  
ATOM    707  HA  ALA A  51      23.818   1.019   6.819  1.00  5.73           H  
ATOM    708 1HB  ALA A  51      24.980  -0.690   8.103  1.00  5.73           H  
ATOM    709 2HB  ALA A  51      25.538  -0.654   6.434  1.00  5.73           H  
ATOM    710 3HB  ALA A  51      26.537   0.047   7.709  1.00  5.73           H  
ATOM    711  N   PRO A  52      23.806   2.979   8.567  1.00  5.29           N  
ATOM    712  CA  PRO A  52      22.685   3.265   7.697  1.00  5.29           C  
ATOM    713  C   PRO A  52      22.948   3.851   6.342  1.00  5.29           C  
ATOM    714  O   PRO A  52      23.815   4.703   6.161  1.00  5.29           O  
ATOM    715  CB  PRO A  52      21.914   4.309   8.520  1.00  5.29           C  
ATOM    716  CG  PRO A  52      22.957   4.981   9.366  1.00  5.29           C  
ATOM    717  CD  PRO A  52      23.938   3.880   9.697  1.00  5.29           C  
ATOM    718  HA  PRO A  52      22.080   2.354   7.601  1.00  5.29           H  
ATOM    719 1HB  PRO A  52      21.381   4.997   7.846  1.00  5.29           H  
ATOM    720 2HB  PRO A  52      21.161   3.831   9.133  1.00  5.29           H  
ATOM    721 1HG  PRO A  52      23.420   5.806   8.815  1.00  5.29           H  
ATOM    722 2HG  PRO A  52      22.485   5.413  10.264  1.00  5.29           H  
ATOM    723 1HD  PRO A  52      24.969   4.256   9.753  1.00  5.29           H  
ATOM    724 2HD  PRO A  52      23.639   3.353  10.616  1.00  5.29           H  
ATOM    725  N   CYS A  53      22.089   3.477   5.419  1.00  4.82           N  
ATOM    726  CA  CYS A  53      21.949   4.105   4.129  1.00  4.82           C  
ATOM    727  C   CYS A  53      20.537   4.650   4.196  1.00  4.82           C  
ATOM    728  O   CYS A  53      19.581   3.903   3.984  1.00  4.82           O  
ATOM    729  CB  CYS A  53      22.114   3.100   3.000  1.00  4.82           C  
ATOM    730  SG  CYS A  53      23.738   2.260   2.992  1.00  4.82           S  
ATOM    731  H   CYS A  53      21.448   2.728   5.640  1.00  4.82           H  
ATOM    732  HA  CYS A  53      22.662   4.926   4.017  1.00  4.82           H  
ATOM    733 1HB  CYS A  53      21.333   2.339   3.067  1.00  4.82           H  
ATOM    734 2HB  CYS A  53      21.988   3.608   2.040  1.00  4.82           H  
ATOM    735  HG  CYS A  53      23.501   1.554   1.886  1.00  4.82           H  
ATOM    736  N   LYS A  54      20.386   5.893   4.621  1.00  4.43           N  
ATOM    737  CA  LYS A  54      19.052   6.386   4.931  1.00  4.43           C  
ATOM    738  C   LYS A  54      18.115   6.398   3.742  1.00  4.43           C  
ATOM    739  O   LYS A  54      18.465   6.939   2.684  1.00  4.43           O  
ATOM    740  CB  LYS A  54      19.107   7.770   5.562  1.00  4.43           C  
ATOM    741  CG  LYS A  54      17.750   8.251   6.007  1.00  4.43           C  
ATOM    742  CD  LYS A  54      17.808   9.552   6.769  1.00  4.43           C  
ATOM    743  CE  LYS A  54      16.439   9.876   7.266  1.00  4.43           C  
ATOM    744  NZ  LYS A  54      16.379  11.120   8.053  1.00  4.43           N  
ATOM    745  H   LYS A  54      21.198   6.483   4.758  1.00  4.43           H  
ATOM    746  HA  LYS A  54      18.622   5.713   5.669  1.00  4.43           H  
ATOM    747 1HB  LYS A  54      19.764   7.756   6.433  1.00  4.43           H  
ATOM    748 2HB  LYS A  54      19.507   8.486   4.847  1.00  4.43           H  
ATOM    749 1HG  LYS A  54      17.114   8.390   5.136  1.00  4.43           H  
ATOM    750 2HG  LYS A  54      17.288   7.491   6.642  1.00  4.43           H  
ATOM    751 1HD  LYS A  54      18.478   9.447   7.629  1.00  4.43           H  
ATOM    752 2HD  LYS A  54      18.168  10.357   6.132  1.00  4.43           H  
ATOM    753 1HE  LYS A  54      15.759   9.959   6.417  1.00  4.43           H  
ATOM    754 2HE  LYS A  54      16.126   9.054   7.893  1.00  4.43           H  
ATOM    755 1HZ  LYS A  54      15.397  11.260   8.363  1.00  4.43           H  
ATOM    756 2HZ  LYS A  54      16.987  11.033   8.860  1.00  4.43           H  
ATOM    757 3HZ  LYS A  54      16.664  11.901   7.493  1.00  4.43           H  
ATOM    758  N   ILE A  55      16.916   5.830   3.929  1.00  4.20           N  
ATOM    759  CA  ILE A  55      15.882   5.785   2.893  1.00  4.20           C  
ATOM    760  C   ILE A  55      14.560   6.439   3.287  1.00  4.20           C  
ATOM    761  O   ILE A  55      13.803   5.872   4.079  1.00  4.20           O  
ATOM    762  CB  ILE A  55      15.577   4.349   2.415  1.00  4.20           C  
ATOM    763  CG1 ILE A  55      16.797   3.723   1.876  1.00  4.20           C  
ATOM    764  CG2 ILE A  55      14.464   4.338   1.370  1.00  4.20           C  
ATOM    765  CD1 ILE A  55      17.343   4.459   0.657  1.00  4.20           C  
ATOM    766  H   ILE A  55      16.733   5.413   4.849  1.00  4.20           H  
ATOM    767  HA  ILE A  55      16.280   6.281   2.012  1.00  4.20           H  
ATOM    768  HB  ILE A  55      15.260   3.755   3.264  1.00  4.20           H  
ATOM    769 1HG1 ILE A  55      17.560   3.684   2.639  1.00  4.20           H  
ATOM    770 2HG1 ILE A  55      16.543   2.713   1.584  1.00  4.20           H  
ATOM    771 1HG2 ILE A  55      14.263   3.313   1.069  1.00  4.20           H  
ATOM    772 2HG2 ILE A  55      13.566   4.771   1.791  1.00  4.20           H  
ATOM    773 3HG2 ILE A  55      14.766   4.920   0.501  1.00  4.20           H  
ATOM    774 1HD1 ILE A  55      18.228   3.952   0.285  1.00  4.20           H  
ATOM    775 2HD1 ILE A  55      16.587   4.498  -0.120  1.00  4.20           H  
ATOM    776 3HD1 ILE A  55      17.604   5.471   0.924  1.00  4.20           H  
ATOM    777  N   PRO A  56      14.316   7.684   2.866  1.00  4.17           N  
ATOM    778  CA  PRO A  56      13.070   8.402   2.995  1.00  4.17           C  
ATOM    779  C   PRO A  56      12.047   7.622   2.188  1.00  4.17           C  
ATOM    780  O   PRO A  56      12.429   6.936   1.245  1.00  4.17           O  
ATOM    781  CB  PRO A  56      13.398   9.769   2.382  1.00  4.17           C  
ATOM    782  CG  PRO A  56      14.890   9.883   2.468  1.00  4.17           C  
ATOM    783  CD  PRO A  56      15.382   8.482   2.255  1.00  4.17           C  
ATOM    784  HA  PRO A  56      12.770   8.485   4.044  1.00  4.17           H  
ATOM    785 1HB  PRO A  56      13.057   9.812   1.357  1.00  4.17           H  
ATOM    786 2HB  PRO A  56      12.871  10.565   2.925  1.00  4.17           H  
ATOM    787 1HG  PRO A  56      15.256  10.573   1.695  1.00  4.17           H  
ATOM    788 2HG  PRO A  56      15.192  10.300   3.441  1.00  4.17           H  
ATOM    789 1HD  PRO A  56      15.447   8.258   1.174  1.00  4.17           H  
ATOM    790 2HD  PRO A  56      16.335   8.371   2.770  1.00  4.17           H  
ATOM    791  N   PHE A  57      10.785   7.697   2.565  1.00  4.34           N  
ATOM    792  CA  PHE A  57       9.687   7.044   1.847  1.00  4.34           C  
ATOM    793  C   PHE A  57       8.567   7.992   1.453  1.00  4.34           C  
ATOM    794  O   PHE A  57       8.398   9.057   2.043  1.00  4.34           O  
ATOM    795  CB  PHE A  57       9.104   5.927   2.691  1.00  4.34           C  
ATOM    796  CG  PHE A  57       9.992   4.721   2.890  1.00  4.34           C  
ATOM    797  CD1 PHE A  57      11.079   4.714   3.719  1.00  4.34           C  
ATOM    798  CD2 PHE A  57       9.651   3.548   2.290  1.00  4.34           C  
ATOM    799  CE1 PHE A  57      11.824   3.577   3.889  1.00  4.34           C  
ATOM    800  CE2 PHE A  57      10.379   2.417   2.456  1.00  4.34           C  
ATOM    801  CZ  PHE A  57      11.478   2.425   3.253  1.00  4.34           C  
ATOM    802  H   PHE A  57      10.544   8.226   3.403  1.00  4.34           H  
ATOM    803  HA  PHE A  57      10.085   6.612   0.930  1.00  4.34           H  
ATOM    804 1HB  PHE A  57       8.829   6.332   3.637  1.00  4.34           H  
ATOM    805 2HB  PHE A  57       8.185   5.578   2.218  1.00  4.34           H  
ATOM    806  HD1 PHE A  57      11.362   5.624   4.237  1.00  4.34           H  
ATOM    807  HD2 PHE A  57       8.776   3.530   1.666  1.00  4.34           H  
ATOM    808  HE1 PHE A  57      12.686   3.605   4.529  1.00  4.34           H  
ATOM    809  HE2 PHE A  57      10.073   1.514   1.946  1.00  4.34           H  
ATOM    810  HZ  PHE A  57      12.068   1.525   3.385  1.00  4.34           H  
ATOM    811  N   SER A  58       7.817   7.589   0.438  1.00  4.68           N  
ATOM    812  CA  SER A  58       6.583   8.253   0.059  1.00  4.68           C  
ATOM    813  C   SER A  58       5.585   7.167  -0.290  1.00  4.68           C  
ATOM    814  O   SER A  58       5.524   6.691  -1.430  1.00  4.68           O  
ATOM    815  CB  SER A  58       6.789   9.173  -1.121  1.00  4.68           C  
ATOM    816  OG  SER A  58       5.596   9.820  -1.468  1.00  4.68           O  
ATOM    817  H   SER A  58       8.058   6.717  -0.030  1.00  4.68           H  
ATOM    818  HA  SER A  58       6.203   8.823   0.909  1.00  4.68           H  
ATOM    819 1HB  SER A  58       7.523   9.914  -0.865  1.00  4.68           H  
ATOM    820 2HB  SER A  58       7.167   8.604  -1.969  1.00  4.68           H  
ATOM    821  HG  SER A  58       4.961   9.118  -1.651  1.00  4.68           H  
ATOM    822  N   SER A  59       4.810   6.776   0.711  1.00  5.13           N  
ATOM    823  CA  SER A  59       3.870   5.672   0.593  1.00  5.13           C  
ATOM    824  C   SER A  59       2.712   5.955  -0.331  1.00  5.13           C  
ATOM    825  O   SER A  59       2.217   7.080  -0.429  1.00  5.13           O  
ATOM    826  CB  SER A  59       3.372   5.210   1.937  1.00  5.13           C  
ATOM    827  OG  SER A  59       2.346   4.269   1.771  1.00  5.13           O  
ATOM    828  H   SER A  59       4.892   7.264   1.607  1.00  5.13           H  
ATOM    829  HA  SER A  59       4.414   4.831   0.168  1.00  5.13           H  
ATOM    830 1HB  SER A  59       4.196   4.751   2.479  1.00  5.13           H  
ATOM    831 2HB  SER A  59       3.042   6.020   2.517  1.00  5.13           H  
ATOM    832  HG  SER A  59       2.745   3.539   1.278  1.00  5.13           H  
ATOM    833  N   GLN A  60       2.229   4.913  -0.990  1.00  5.60           N  
ATOM    834  CA  GLN A  60       1.116   5.097  -1.916  1.00  5.60           C  
ATOM    835  C   GLN A  60      -0.219   5.140  -1.176  1.00  5.60           C  
ATOM    836  O   GLN A  60      -1.267   5.368  -1.782  1.00  5.60           O  
ATOM    837  CB  GLN A  60       1.118   4.020  -3.003  1.00  5.60           C  
ATOM    838  CG  GLN A  60       2.345   4.101  -3.921  1.00  5.60           C  
ATOM    839  CD  GLN A  60       2.343   3.064  -5.040  1.00  5.60           C  
ATOM    840  OE1 GLN A  60       1.623   2.064  -4.993  1.00  5.60           O  
ATOM    841  NE2 GLN A  60       3.160   3.303  -6.060  1.00  5.60           N  
ATOM    842  H   GLN A  60       2.640   3.996  -0.825  1.00  5.60           H  
ATOM    843  HA  GLN A  60       1.248   6.057  -2.415  1.00  5.60           H  
ATOM    844 1HB  GLN A  60       1.083   3.041  -2.546  1.00  5.60           H  
ATOM    845 2HB  GLN A  60       0.227   4.126  -3.618  1.00  5.60           H  
ATOM    846 1HG  GLN A  60       2.372   5.092  -4.372  1.00  5.60           H  
ATOM    847 2HG  GLN A  60       3.238   3.948  -3.315  1.00  5.60           H  
ATOM    848 1HE2 GLN A  60       3.205   2.662  -6.828  1.00  5.60           H  
ATOM    849 2HE2 GLN A  60       3.727   4.128  -6.070  1.00  5.60           H  
ATOM    850  N   ASP A  61      -0.170   4.951   0.147  1.00  5.99           N  
ATOM    851  CA  ASP A  61      -1.338   5.003   1.008  1.00  5.99           C  
ATOM    852  C   ASP A  61      -1.390   6.373   1.715  1.00  5.99           C  
ATOM    853  O   ASP A  61      -2.225   6.603   2.594  1.00  5.99           O  
ATOM    854  CB  ASP A  61      -1.243   3.895   2.060  1.00  5.99           C  
ATOM    855  CG  ASP A  61      -1.245   2.472   1.465  1.00  5.99           C  
ATOM    856  OD1 ASP A  61      -2.023   2.195   0.595  1.00  5.99           O  
ATOM    857  OD2 ASP A  61      -0.416   1.673   1.886  1.00  5.99           O  
ATOM    858  H   ASP A  61       0.728   4.769   0.594  1.00  5.99           H  
ATOM    859  HA  ASP A  61      -2.239   4.878   0.406  1.00  5.99           H  
ATOM    860 1HB  ASP A  61      -0.325   4.033   2.640  1.00  5.99           H  
ATOM    861 2HB  ASP A  61      -2.079   3.984   2.754  1.00  5.99           H  
ATOM    862  N   GLY A  62      -0.488   7.276   1.313  1.00  6.21           N  
ATOM    863  CA  GLY A  62      -0.310   8.608   1.881  1.00  6.21           C  
ATOM    864  C   GLY A  62       1.182   8.725   2.137  1.00  6.21           C  
ATOM    865  O   GLY A  62       1.754   7.870   2.796  1.00  6.21           O  
ATOM    866  H   GLY A  62       0.171   7.031   0.572  1.00  6.21           H  
ATOM    867 1HA  GLY A  62      -0.646   9.372   1.179  1.00  6.21           H  
ATOM    868 2HA  GLY A  62      -0.871   8.708   2.808  1.00  6.21           H  
ATOM    869  N   GLY A  63       1.810   9.805   1.690  1.00  6.23           N  
ATOM    870  CA  GLY A  63       3.274   9.880   1.745  1.00  6.23           C  
ATOM    871  C   GLY A  63       3.954   9.534   3.076  1.00  6.23           C  
ATOM    872  O   GLY A  63       4.716   8.556   3.146  1.00  6.23           O  
ATOM    873  H   GLY A  63       1.289  10.533   1.223  1.00  6.23           H  
ATOM    874 1HA  GLY A  63       3.666   9.228   0.969  1.00  6.23           H  
ATOM    875 2HA  GLY A  63       3.577  10.885   1.457  1.00  6.23           H  
ATOM    876  N   GLY A  64       3.691  10.315   4.123  1.00  6.08           N  
ATOM    877  CA  GLY A  64       4.376  10.081   5.390  1.00  6.08           C  
ATOM    878  C   GLY A  64       5.861  10.259   5.114  1.00  6.08           C  
ATOM    879  O   GLY A  64       6.221  10.982   4.183  1.00  6.08           O  
ATOM    880  H   GLY A  64       3.040  11.079   4.031  1.00  6.08           H  
ATOM    881 1HA  GLY A  64       4.036  10.792   6.142  1.00  6.08           H  
ATOM    882 2HA  GLY A  64       4.168   9.074   5.749  1.00  6.08           H  
ATOM    883  N   SER A  65       6.727   9.633   5.915  1.00  5.86           N  
ATOM    884  CA  SER A  65       8.152   9.706   5.594  1.00  5.86           C  
ATOM    885  C   SER A  65       8.950   8.425   5.889  1.00  5.86           C  
ATOM    886  O   SER A  65       9.959   8.176   5.226  1.00  5.86           O  
ATOM    887  CB  SER A  65       8.804  10.874   6.318  1.00  5.86           C  
ATOM    888  OG  SER A  65       8.776  10.698   7.710  1.00  5.86           O  
ATOM    889  H   SER A  65       6.386   9.087   6.685  1.00  5.86           H  
ATOM    890  HA  SER A  65       8.237   9.893   4.522  1.00  5.86           H  
ATOM    891 1HB  SER A  65       9.840  10.957   5.984  1.00  5.86           H  
ATOM    892 2HB  SER A  65       8.306  11.804   6.051  1.00  5.86           H  
ATOM    893  HG  SER A  65       9.636  11.073   8.046  1.00  5.86           H  
ATOM    894  N   ILE A  66       8.483   7.598   6.855  1.00  5.68           N  
ATOM    895  CA  ILE A  66       9.163   6.371   7.374  1.00  5.68           C  
ATOM    896  C   ILE A  66      10.657   6.543   7.761  1.00  5.68           C  
ATOM    897  O   ILE A  66      11.012   6.304   8.913  1.00  5.68           O  
ATOM    898  CB  ILE A  66       8.992   5.182   6.429  1.00  5.68           C  
ATOM    899  CG1 ILE A  66       7.509   4.796   6.317  1.00  5.68           C  
ATOM    900  CG2 ILE A  66       9.828   3.984   6.886  1.00  5.68           C  
ATOM    901  CD1 ILE A  66       7.215   3.789   5.220  1.00  5.68           C  
ATOM    902  H   ILE A  66       7.632   7.868   7.311  1.00  5.68           H  
ATOM    903  HA  ILE A  66       8.640   6.093   8.288  1.00  5.68           H  
ATOM    904  HB  ILE A  66       9.303   5.470   5.505  1.00  5.68           H  
ATOM    905 1HG1 ILE A  66       7.192   4.368   7.266  1.00  5.68           H  
ATOM    906 2HG1 ILE A  66       6.923   5.693   6.126  1.00  5.68           H  
ATOM    907 1HG2 ILE A  66       9.701   3.166   6.178  1.00  5.68           H  
ATOM    908 2HG2 ILE A  66      10.878   4.257   6.931  1.00  5.68           H  
ATOM    909 3HG2 ILE A  66       9.495   3.667   7.873  1.00  5.68           H  
ATOM    910 1HD1 ILE A  66       6.150   3.560   5.211  1.00  5.68           H  
ATOM    911 2HD1 ILE A  66       7.494   4.191   4.263  1.00  5.68           H  
ATOM    912 3HD1 ILE A  66       7.780   2.879   5.410  1.00  5.68           H  
ATOM    913  N   GLU A  67      11.510   6.942   6.808  1.00  5.65           N  
ATOM    914  CA  GLU A  67      12.922   7.250   7.042  1.00  5.65           C  
ATOM    915  C   GLU A  67      13.741   6.091   7.592  1.00  5.65           C  
ATOM    916  O   GLU A  67      14.211   6.139   8.727  1.00  5.65           O  
ATOM    917  CB  GLU A  67      13.004   8.464   7.977  1.00  5.65           C  
ATOM    918  CG  GLU A  67      12.342   9.732   7.400  1.00  5.65           C  
ATOM    919  CD  GLU A  67      12.441  10.988   8.274  1.00  5.65           C  
ATOM    920  OE1 GLU A  67      13.541  11.388   8.653  1.00  5.65           O  
ATOM    921  OE2 GLU A  67      11.394  11.555   8.557  1.00  5.65           O  
ATOM    922  H   GLU A  67      11.135   7.092   5.888  1.00  5.65           H  
ATOM    923  HA  GLU A  67      13.363   7.529   6.086  1.00  5.65           H  
ATOM    924 1HB  GLU A  67      12.520   8.245   8.921  1.00  5.65           H  
ATOM    925 2HB  GLU A  67      14.015   8.678   8.199  1.00  5.65           H  
ATOM    926 1HG  GLU A  67      12.781   9.944   6.425  1.00  5.65           H  
ATOM    927 2HG  GLU A  67      11.300   9.504   7.245  1.00  5.65           H  
ATOM    928  N   ALA A  68      13.857   5.007   6.829  1.00  5.81           N  
ATOM    929  CA  ALA A  68      14.603   3.866   7.350  1.00  5.81           C  
ATOM    930  C   ALA A  68      16.060   4.245   7.578  1.00  5.81           C  
ATOM    931  O   ALA A  68      16.690   4.875   6.729  1.00  5.81           O  
ATOM    932  CB  ALA A  68      14.526   2.679   6.398  1.00  5.81           C  
ATOM    933  H   ALA A  68      13.495   5.028   5.878  1.00  5.81           H  
ATOM    934  HA  ALA A  68      14.170   3.587   8.310  1.00  5.81           H  
ATOM    935 1HB  ALA A  68      15.080   1.844   6.822  1.00  5.81           H  
ATOM    936 2HB  ALA A  68      13.486   2.393   6.263  1.00  5.81           H  
ATOM    937 3HB  ALA A  68      14.960   2.951   5.446  1.00  5.81           H  
ATOM    938  N   GLU A  69      16.615   3.778   8.696  1.00  6.19           N  
ATOM    939  CA  GLU A  69      18.021   3.997   9.050  1.00  6.19           C  
ATOM    940  C   GLU A  69      18.647   2.702   9.584  1.00  6.19           C  
ATOM    941  O   GLU A  69      18.652   2.484  10.795  1.00  6.19           O  
ATOM    942  CB  GLU A  69      18.197   5.124  10.083  1.00  6.19           C  
ATOM    943  CG  GLU A  69      17.854   6.547   9.579  1.00  6.19           C  
ATOM    944  CD  GLU A  69      18.100   7.642  10.616  1.00  6.19           C  
ATOM    945  OE1 GLU A  69      18.470   7.315  11.719  1.00  6.19           O  
ATOM    946  OE2 GLU A  69      17.931   8.804  10.292  1.00  6.19           O  
ATOM    947  H   GLU A  69      16.030   3.271   9.344  1.00  6.19           H  
ATOM    948  HA  GLU A  69      18.556   4.317   8.160  1.00  6.19           H  
ATOM    949 1HB  GLU A  69      17.571   4.919  10.947  1.00  6.19           H  
ATOM    950 2HB  GLU A  69      19.233   5.138  10.426  1.00  6.19           H  
ATOM    951 1HG  GLU A  69      18.466   6.752   8.705  1.00  6.19           H  
ATOM    952 2HG  GLU A  69      16.811   6.577   9.272  1.00  6.19           H  
ATOM    953  N   PRO A  70      19.099   1.793   8.706  1.00  6.77           N  
ATOM    954  CA  PRO A  70      19.642   0.487   9.040  1.00  6.77           C  
ATOM    955  C   PRO A  70      20.804   0.595  10.039  1.00  6.77           C  
ATOM    956  O   PRO A  70      21.518   1.592  10.040  1.00  6.77           O  
ATOM    957  CB  PRO A  70      20.142  -0.021   7.678  1.00  6.77           C  
ATOM    958  CG  PRO A  70      19.286   0.709   6.652  1.00  6.77           C  
ATOM    959  CD  PRO A  70      19.029   2.068   7.246  1.00  6.77           C  
ATOM    960  HA  PRO A  70      18.813  -0.125   9.420  1.00  6.77           H  
ATOM    961 1HB  PRO A  70      21.224   0.169   7.578  1.00  6.77           H  
ATOM    962 2HB  PRO A  70      20.017  -1.109   7.606  1.00  6.77           H  
ATOM    963 1HG  PRO A  70      19.814   0.770   5.687  1.00  6.77           H  
ATOM    964 2HG  PRO A  70      18.354   0.151   6.458  1.00  6.77           H  
ATOM    965 1HD  PRO A  70      19.779   2.786   6.938  1.00  6.77           H  
ATOM    966 2HD  PRO A  70      18.031   2.371   6.931  1.00  6.77           H  
ATOM    967  N   PRO A  71      21.015  -0.411  10.891  1.00  7.48           N  
ATOM    968  CA  PRO A  71      22.080  -0.511  11.872  1.00  7.48           C  
ATOM    969  C   PRO A  71      23.389  -0.784  11.173  1.00  7.48           C  
ATOM    970  O   PRO A  71      23.382  -1.219  10.031  1.00  7.48           O  
ATOM    971  CB  PRO A  71      21.629  -1.683  12.732  1.00  7.48           C  
ATOM    972  CG  PRO A  71      20.815  -2.538  11.792  1.00  7.48           C  
ATOM    973  CD  PRO A  71      20.102  -1.566  10.895  1.00  7.48           C  
ATOM    974  HA  PRO A  71      22.132   0.422  12.447  1.00  7.48           H  
ATOM    975 1HB  PRO A  71      22.506  -2.205  13.136  1.00  7.48           H  
ATOM    976 2HB  PRO A  71      21.048  -1.319  13.593  1.00  7.48           H  
ATOM    977 1HG  PRO A  71      21.480  -3.197  11.228  1.00  7.48           H  
ATOM    978 2HG  PRO A  71      20.132  -3.191  12.361  1.00  7.48           H  
ATOM    979 1HD  PRO A  71      20.010  -2.006   9.897  1.00  7.48           H  
ATOM    980 2HD  PRO A  71      19.132  -1.293  11.342  1.00  7.48           H  
ATOM    981  N   PHE A  72      24.516  -0.563  11.843  1.00  8.24           N  
ATOM    982  CA  PHE A  72      25.783  -0.879  11.187  1.00  8.24           C  
ATOM    983  C   PHE A  72      26.150  -2.375  11.260  1.00  8.24           C  
ATOM    984  O   PHE A  72      26.195  -3.091  10.244  1.00  8.24           O  
ATOM    985  CB  PHE A  72      26.915  -0.049  11.805  1.00  8.24           C  
ATOM    986  CG  PHE A  72      28.257  -0.283  11.147  1.00  8.24           C  
ATOM    987  CD1 PHE A  72      28.529   0.274   9.913  1.00  8.24           C  
ATOM    988  CD2 PHE A  72      29.241  -1.067  11.750  1.00  8.24           C  
ATOM    989  CE1 PHE A  72      29.736   0.071   9.284  1.00  8.24           C  
ATOM    990  CE2 PHE A  72      30.461  -1.272  11.125  1.00  8.24           C  
ATOM    991  CZ  PHE A  72      30.707  -0.700   9.887  1.00  8.24           C  
ATOM    992  H   PHE A  72      24.498  -0.182  12.780  1.00  8.24           H  
ATOM    993  HA  PHE A  72      25.708  -0.592  10.151  1.00  8.24           H  
ATOM    994 1HB  PHE A  72      26.667   1.021  11.719  1.00  8.24           H  
ATOM    995 2HB  PHE A  72      27.007  -0.282  12.853  1.00  8.24           H  
ATOM    996  HD1 PHE A  72      27.766   0.888   9.432  1.00  8.24           H  
ATOM    997  HD2 PHE A  72      29.049  -1.519  12.720  1.00  8.24           H  
ATOM    998  HE1 PHE A  72      29.918   0.528   8.308  1.00  8.24           H  
ATOM    999  HE2 PHE A  72      31.227  -1.884  11.603  1.00  8.24           H  
ATOM   1000  HZ  PHE A  72      31.664  -0.858   9.390  1.00  8.24           H  
ATOM   1001  N   GLY A  73      26.315  -2.892  12.471  1.00  8.91           N  
ATOM   1002  CA  GLY A  73      26.804  -4.263  12.650  1.00  8.91           C  
ATOM   1003  C   GLY A  73      25.737  -5.350  12.515  1.00  8.91           C  
ATOM   1004  O   GLY A  73      26.052  -6.536  12.579  1.00  8.91           O  
ATOM   1005  H   GLY A  73      26.173  -2.310  13.284  1.00  8.91           H  
ATOM   1006 1HA  GLY A  73      27.605  -4.457  11.932  1.00  8.91           H  
ATOM   1007 2HA  GLY A  73      27.262  -4.333  13.631  1.00  8.91           H  
ATOM   1008  N   GLU A  74      24.485  -4.951  12.343  1.00  9.42           N  
ATOM   1009  CA  GLU A  74      23.388  -5.904  12.221  1.00  9.42           C  
ATOM   1010  C   GLU A  74      22.738  -5.764  10.853  1.00  9.42           C  
ATOM   1011  O   GLU A  74      21.607  -6.211  10.634  1.00  9.42           O  
ATOM   1012  CB  GLU A  74      22.377  -5.720  13.358  1.00  9.42           C  
ATOM   1013  CG  GLU A  74      22.951  -5.994  14.758  1.00  9.42           C  
ATOM   1014  CD  GLU A  74      21.916  -5.922  15.870  1.00  9.42           C  
ATOM   1015  OE1 GLU A  74      20.764  -5.695  15.580  1.00  9.42           O  
ATOM   1016  OE2 GLU A  74      22.287  -6.097  17.008  1.00  9.42           O  
ATOM   1017  H   GLU A  74      24.285  -3.963  12.289  1.00  9.42           H  
ATOM   1018  HA  GLU A  74      23.791  -6.916  12.294  1.00  9.42           H  
ATOM   1019 1HB  GLU A  74      22.017  -4.699  13.349  1.00  9.42           H  
ATOM   1020 2HB  GLU A  74      21.519  -6.372  13.205  1.00  9.42           H  
ATOM   1021 1HG  GLU A  74      23.401  -6.987  14.759  1.00  9.42           H  
ATOM   1022 2HG  GLU A  74      23.746  -5.272  14.960  1.00  9.42           H  
ATOM   1023  N   SER A  75      23.460  -5.150   9.907  1.00  9.75           N  
ATOM   1024  CA  SER A  75      22.935  -4.915   8.560  1.00  9.75           C  
ATOM   1025  C   SER A  75      22.928  -6.162   7.669  1.00  9.75           C  
ATOM   1026  O   SER A  75      23.612  -6.200   6.645  1.00  9.75           O  
ATOM   1027  CB  SER A  75      23.736  -3.824   7.882  1.00  9.75           C  
ATOM   1028  OG  SER A  75      25.107  -4.127   7.899  1.00  9.75           O  
ATOM   1029  H   SER A  75      24.396  -4.793  10.124  1.00  9.75           H  
ATOM   1030  HA  SER A  75      21.910  -4.561   8.662  1.00  9.75           H  
ATOM   1031 1HB  SER A  75      23.406  -3.711   6.844  1.00  9.75           H  
ATOM   1032 2HB  SER A  75      23.566  -2.879   8.374  1.00  9.75           H  
ATOM   1033  HG  SER A  75      25.457  -3.766   8.759  1.00  9.75           H  
ATOM   1034  N   TYR A  76      22.166  -7.174   8.083  1.00  9.94           N  
ATOM   1035  CA  TYR A  76      22.075  -8.437   7.358  1.00  9.94           C  
ATOM   1036  C   TYR A  76      20.757  -9.155   7.660  1.00  9.94           C  
ATOM   1037  O   TYR A  76      19.834  -9.123   6.841  1.00  9.94           O  
ATOM   1038  OXT TYR A  76      20.549  -9.594   8.789  1.00  9.94           O  
ATOM   1039  CB  TYR A  76      23.279  -9.323   7.705  1.00  9.94           C  
ATOM   1040  CG  TYR A  76      23.347 -10.633   6.937  1.00  9.94           C  
ATOM   1041  CD1 TYR A  76      23.854 -10.648   5.641  1.00  9.94           C  
ATOM   1042  CD2 TYR A  76      22.917 -11.812   7.526  1.00  9.94           C  
ATOM   1043  CE1 TYR A  76      23.921 -11.839   4.938  1.00  9.94           C  
ATOM   1044  CE2 TYR A  76      22.984 -13.002   6.823  1.00  9.94           C  
ATOM   1045  CZ  TYR A  76      23.482 -13.017   5.534  1.00  9.94           C  
ATOM   1046  OH  TYR A  76      23.544 -14.201   4.835  1.00  9.94           O  
ATOM   1047  H   TYR A  76      21.654  -7.035   8.952  1.00  9.94           H  
ATOM   1048  HA  TYR A  76      22.098  -8.220   6.293  1.00  9.94           H  
ATOM   1049 1HB  TYR A  76      24.197  -8.770   7.508  1.00  9.94           H  
ATOM   1050 2HB  TYR A  76      23.261  -9.553   8.769  1.00  9.94           H  
ATOM   1051  HD1 TYR A  76      24.198  -9.721   5.178  1.00  9.94           H  
ATOM   1052  HD2 TYR A  76      22.523 -11.801   8.542  1.00  9.94           H  
ATOM   1053  HE1 TYR A  76      24.315 -11.852   3.921  1.00  9.94           H  
ATOM   1054  HE2 TYR A  76      22.643 -13.927   7.286  1.00  9.94           H  
ATOM   1055  HH  TYR A  76      23.924 -14.040   3.968  1.00  9.94           H  
TER    1056
ENDMDL

REMARK ID 699538 MODEL 2 DENV1_19
PFRMAT TS
TARGET DENV1_19
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   THR A   1       0.269   1.315   0.213  1.00  6.12           N  
ATOM      2  CA  THR A   1       1.727   1.351   0.177  1.00  6.12           C  
ATOM      3  C   THR A   1       2.269   2.614  -0.472  1.00  6.12           C  
ATOM      4  O   THR A   1       2.357   2.732  -1.708  1.00  6.12           O  
ATOM      5  CB  THR A   1       2.299   0.148  -0.571  1.00  6.12           C  
ATOM      6  OG1 THR A   1       1.905  -1.065   0.084  1.00  6.12           O  
ATOM      7  CG2 THR A   1       3.819   0.250  -0.627  1.00  6.12           C  
ATOM      8 1H   THR A   1      -0.029   0.745   0.992  1.00  6.12           H  
ATOM      9 2H   THR A   1      -0.089   2.252   0.328  1.00  6.12           H  
ATOM     10 3H   THR A   1      -0.085   0.918  -0.644  1.00  6.12           H  
ATOM     11  HA  THR A   1       2.094   1.320   1.204  1.00  6.12           H  
ATOM     12  HB  THR A   1       1.903   0.142  -1.576  1.00  6.12           H  
ATOM     13  HG1 THR A   1       2.012  -1.815  -0.536  1.00  6.12           H  
ATOM     14 1HG2 THR A   1       4.229  -0.596  -1.165  1.00  6.12           H  
ATOM     15 2HG2 THR A   1       4.095   1.169  -1.132  1.00  6.12           H  
ATOM     16 3HG2 THR A   1       4.217   0.260   0.385  1.00  6.12           H  
ATOM     17  N   ALA A   2       2.684   3.559   0.366  1.00  5.61           N  
ATOM     18  CA  ALA A   2       3.237   4.838  -0.083  1.00  5.61           C  
ATOM     19  C   ALA A   2       4.709   4.687  -0.460  1.00  5.61           C  
ATOM     20  O   ALA A   2       5.596   5.026   0.324  1.00  5.61           O  
ATOM     21  CB  ALA A   2       3.057   5.917   0.980  1.00  5.61           C  
ATOM     22  H   ALA A   2       2.617   3.398   1.364  1.00  5.61           H  
ATOM     23  HA  ALA A   2       2.694   5.144  -0.983  1.00  5.61           H  
ATOM     24 1HB  ALA A   2       3.446   6.862   0.613  1.00  5.61           H  
ATOM     25 2HB  ALA A   2       1.999   6.031   1.211  1.00  5.61           H  
ATOM     26 3HB  ALA A   2       3.592   5.637   1.875  1.00  5.61           H  
ATOM     27  N   ASN A   3       4.952   4.155  -1.651  1.00  5.14           N  
ATOM     28  CA  ASN A   3       6.291   3.877  -2.197  1.00  5.14           C  
ATOM     29  C   ASN A   3       6.876   5.127  -2.910  1.00  5.14           C  
ATOM     30  O   ASN A   3       6.485   5.405  -4.036  1.00  5.14           O  
ATOM     31  CB  ASN A   3       6.163   2.762  -3.197  1.00  5.14           C  
ATOM     32  CG  ASN A   3       7.431   2.294  -3.812  1.00  5.14           C  
ATOM     33  OD1 ASN A   3       8.523   2.356  -3.233  1.00  5.14           O  
ATOM     34  ND2 ASN A   3       7.297   1.834  -5.033  1.00  5.14           N  
ATOM     35  H   ASN A   3       4.127   3.879  -2.187  1.00  5.14           H  
ATOM     36  HA  ASN A   3       6.927   3.555  -1.377  1.00  5.14           H  
ATOM     37 1HB  ASN A   3       5.677   1.914  -2.729  1.00  5.14           H  
ATOM     38 2HB  ASN A   3       5.514   3.096  -3.967  1.00  5.14           H  
ATOM     39 1HD2 ASN A   3       8.092   1.503  -5.541  1.00  5.14           H  
ATOM     40 2HD2 ASN A   3       6.370   1.853  -5.465  1.00  5.14           H  
ATOM     41  N   PRO A   4       7.845   5.852  -2.334  1.00  4.79           N  
ATOM     42  CA  PRO A   4       8.333   7.161  -2.775  1.00  4.79           C  
ATOM     43  C   PRO A   4       9.177   7.244  -4.028  1.00  4.79           C  
ATOM     44  O   PRO A   4       9.968   6.353  -4.341  1.00  4.79           O  
ATOM     45  CB  PRO A   4       9.214   7.568  -1.618  1.00  4.79           C  
ATOM     46  CG  PRO A   4       9.701   6.271  -1.044  1.00  4.79           C  
ATOM     47  CD  PRO A   4       8.570   5.311  -1.186  1.00  4.79           C  
ATOM     48  HA  PRO A   4       7.503   7.865  -2.852  1.00  4.79           H  
ATOM     49 1HB  PRO A   4      10.030   8.195  -1.994  1.00  4.79           H  
ATOM     50 2HB  PRO A   4       8.653   8.173  -0.910  1.00  4.79           H  
ATOM     51 1HG  PRO A   4      10.610   5.941  -1.565  1.00  4.79           H  
ATOM     52 2HG  PRO A   4       9.968   6.398  -0.016  1.00  4.79           H  
ATOM     53 1HD  PRO A   4       8.981   4.313  -1.405  1.00  4.79           H  
ATOM     54 2HD  PRO A   4       7.956   5.329  -0.275  1.00  4.79           H  
ATOM     55  N   ILE A   5       9.093   8.415  -4.645  1.00  4.60           N  
ATOM     56  CA  ILE A   5       9.961   8.857  -5.721  1.00  4.60           C  
ATOM     57  C   ILE A   5      10.679  10.123  -5.261  1.00  4.60           C  
ATOM     58  O   ILE A   5      10.055  11.167  -5.090  1.00  4.60           O  
ATOM     59  CB  ILE A   5       9.144   9.204  -6.974  1.00  4.60           C  
ATOM     60  CG1 ILE A   5       8.340   7.990  -7.452  1.00  4.60           C  
ATOM     61  CG2 ILE A   5      10.069   9.720  -8.059  1.00  4.60           C  
ATOM     62  CD1 ILE A   5       7.355   8.330  -8.549  1.00  4.60           C  
ATOM     63  H   ILE A   5       8.358   9.050  -4.356  1.00  4.60           H  
ATOM     64  HA  ILE A   5      10.695   8.086  -5.943  1.00  4.60           H  
ATOM     65  HB  ILE A   5       8.431   9.981  -6.720  1.00  4.60           H  
ATOM     66 1HG1 ILE A   5       9.030   7.234  -7.821  1.00  4.60           H  
ATOM     67 2HG1 ILE A   5       7.782   7.572  -6.614  1.00  4.60           H  
ATOM     68 1HG2 ILE A   5       9.486   9.989  -8.937  1.00  4.60           H  
ATOM     69 2HG2 ILE A   5      10.602  10.600  -7.692  1.00  4.60           H  
ATOM     70 3HG2 ILE A   5      10.789   8.945  -8.323  1.00  4.60           H  
ATOM     71 1HD1 ILE A   5       6.818   7.447  -8.859  1.00  4.60           H  
ATOM     72 2HD1 ILE A   5       6.647   9.061  -8.191  1.00  4.60           H  
ATOM     73 3HD1 ILE A   5       7.892   8.735  -9.403  1.00  4.60           H  
ATOM     74  N   VAL A   6      11.985  10.052  -5.065  1.00  4.57           N  
ATOM     75  CA  VAL A   6      12.672  11.237  -4.578  1.00  4.57           C  
ATOM     76  C   VAL A   6      12.814  12.203  -5.737  1.00  4.57           C  
ATOM     77  O   VAL A   6      13.053  11.773  -6.865  1.00  4.57           O  
ATOM     78  CB  VAL A   6      14.066  10.898  -4.020  1.00  4.57           C  
ATOM     79  CG1 VAL A   6      15.027  10.541  -5.163  1.00  4.57           C  
ATOM     80  CG2 VAL A   6      14.582  12.070  -3.210  1.00  4.57           C  
ATOM     81  H   VAL A   6      12.481   9.189  -5.229  1.00  4.57           H  
ATOM     82  HA  VAL A   6      12.079  11.698  -3.793  1.00  4.57           H  
ATOM     83  HB  VAL A   6      13.985  10.024  -3.373  1.00  4.57           H  
ATOM     84 1HG1 VAL A   6      16.004  10.288  -4.756  1.00  4.57           H  
ATOM     85 2HG1 VAL A   6      14.636   9.690  -5.718  1.00  4.57           H  
ATOM     86 3HG1 VAL A   6      15.127  11.398  -5.833  1.00  4.57           H  
ATOM     87 1HG2 VAL A   6      15.535  11.840  -2.812  1.00  4.57           H  
ATOM     88 2HG2 VAL A   6      14.677  12.914  -3.815  1.00  4.57           H  
ATOM     89 3HG2 VAL A   6      13.888  12.287  -2.406  1.00  4.57           H  
ATOM     90  N   THR A   7      12.701  13.503  -5.475  1.00  4.67           N  
ATOM     91  CA  THR A   7      12.895  14.453  -6.560  1.00  4.67           C  
ATOM     92  C   THR A   7      14.387  14.791  -6.700  1.00  4.67           C  
ATOM     93  O   THR A   7      14.901  15.020  -7.800  1.00  4.67           O  
ATOM     94  CB  THR A   7      12.079  15.721  -6.277  1.00  4.67           C  
ATOM     95  OG1 THR A   7      12.538  16.319  -5.055  1.00  4.67           O  
ATOM     96  CG2 THR A   7      10.590  15.350  -6.124  1.00  4.67           C  
ATOM     97  H   THR A   7      12.471  13.818  -4.545  1.00  4.67           H  
ATOM     98  HA  THR A   7      12.550  14.006  -7.491  1.00  4.67           H  
ATOM     99  HB  THR A   7      12.201  16.430  -7.094  1.00  4.67           H  
ATOM    100  HG1 THR A   7      12.014  17.103  -4.867  1.00  4.67           H  
ATOM    101 1HG2 THR A   7      10.006  16.249  -5.912  1.00  4.67           H  
ATOM    102 2HG2 THR A   7      10.229  14.893  -7.045  1.00  4.67           H  
ATOM    103 3HG2 THR A   7      10.466  14.644  -5.305  1.00  4.67           H  
ATOM    104  N   ASP A   8      15.120  14.719  -5.592  1.00  4.80           N  
ATOM    105  CA  ASP A   8      16.545  15.001  -5.626  1.00  4.80           C  
ATOM    106  C   ASP A   8      17.288  13.738  -5.995  1.00  4.80           C  
ATOM    107  O   ASP A   8      17.860  13.055  -5.155  1.00  4.80           O  
ATOM    108  CB  ASP A   8      17.059  15.539  -4.282  1.00  4.80           C  
ATOM    109  CG  ASP A   8      18.531  16.026  -4.357  1.00  4.80           C  
ATOM    110  OD1 ASP A   8      19.223  15.672  -5.307  1.00  4.80           O  
ATOM    111  OD2 ASP A   8      18.936  16.766  -3.488  1.00  4.80           O  
ATOM    112  H   ASP A   8      14.659  14.515  -4.722  1.00  4.80           H  
ATOM    113  HA  ASP A   8      16.738  15.751  -6.392  1.00  4.80           H  
ATOM    114 1HB  ASP A   8      16.428  16.364  -3.950  1.00  4.80           H  
ATOM    115 2HB  ASP A   8      16.994  14.750  -3.525  1.00  4.80           H  
ATOM    116  N   LYS A   9      17.299  13.454  -7.280  1.00  4.85           N  
ATOM    117  CA  LYS A   9      17.917  12.239  -7.780  1.00  4.85           C  
ATOM    118  C   LYS A   9      19.430  12.214  -7.564  1.00  4.85           C  
ATOM    119  O   LYS A   9      20.012  11.146  -7.372  1.00  4.85           O  
ATOM    120  CB  LYS A   9      17.575  12.063  -9.253  1.00  4.85           C  
ATOM    121  CG  LYS A   9      16.106  11.725  -9.486  1.00  4.85           C  
ATOM    122  CD  LYS A   9      15.788  11.581 -10.964  1.00  4.85           C  
ATOM    123  CE  LYS A   9      14.316  11.260 -11.179  1.00  4.85           C  
ATOM    124  NZ  LYS A   9      13.977  11.158 -12.628  1.00  4.85           N  
ATOM    125  H   LYS A   9      16.779  14.080  -7.895  1.00  4.85           H  
ATOM    126  HA  LYS A   9      17.495  11.398  -7.230  1.00  4.85           H  
ATOM    127 1HB  LYS A   9      17.812  12.976  -9.797  1.00  4.85           H  
ATOM    128 2HB  LYS A   9      18.181  11.260  -9.673  1.00  4.85           H  
ATOM    129 1HG  LYS A   9      15.864  10.792  -8.976  1.00  4.85           H  
ATOM    130 2HG  LYS A   9      15.480  12.517  -9.060  1.00  4.85           H  
ATOM    131 1HD  LYS A   9      16.026  12.515 -11.476  1.00  4.85           H  
ATOM    132 2HD  LYS A   9      16.394  10.784 -11.394  1.00  4.85           H  
ATOM    133 1HE  LYS A   9      14.081  10.315 -10.691  1.00  4.85           H  
ATOM    134 2HE  LYS A   9      13.710  12.049 -10.728  1.00  4.85           H  
ATOM    135 1HZ  LYS A   9      12.995  10.946 -12.732  1.00  4.85           H  
ATOM    136 2HZ  LYS A   9      14.182  12.036 -13.085  1.00  4.85           H  
ATOM    137 3HZ  LYS A   9      14.526  10.423 -13.051  1.00  4.85           H  
ATOM    138  N   GLU A  10      20.077  13.387  -7.637  1.00  4.73           N  
ATOM    139  CA  GLU A  10      21.532  13.452  -7.475  1.00  4.73           C  
ATOM    140  C   GLU A  10      21.958  13.072  -6.060  1.00  4.73           C  
ATOM    141  O   GLU A  10      22.962  12.370  -5.882  1.00  4.73           O  
ATOM    142  CB  GLU A  10      22.063  14.847  -7.826  1.00  4.73           C  
ATOM    143  CG  GLU A  10      21.980  15.195  -9.320  1.00  4.73           C  
ATOM    144  CD  GLU A  10      22.510  16.578  -9.657  1.00  4.73           C  
ATOM    145  OE1 GLU A  10      22.847  17.308  -8.755  1.00  4.73           O  
ATOM    146  OE2 GLU A  10      22.576  16.896 -10.822  1.00  4.73           O  
ATOM    147  H   GLU A  10      19.546  14.235  -7.775  1.00  4.73           H  
ATOM    148  HA  GLU A  10      21.982  12.738  -8.160  1.00  4.73           H  
ATOM    149 1HB  GLU A  10      21.495  15.596  -7.270  1.00  4.73           H  
ATOM    150 2HB  GLU A  10      23.104  14.927  -7.512  1.00  4.73           H  
ATOM    151 1HG  GLU A  10      22.549  14.455  -9.884  1.00  4.73           H  
ATOM    152 2HG  GLU A  10      20.939  15.125  -9.633  1.00  4.73           H  
ATOM    153  N   LYS A  11      21.177  13.499  -5.062  1.00  4.45           N  
ATOM    154  CA  LYS A  11      21.428  13.186  -3.658  1.00  4.45           C  
ATOM    155  C   LYS A  11      20.165  12.668  -2.970  1.00  4.45           C  
ATOM    156  O   LYS A  11      19.537  13.406  -2.208  1.00  4.45           O  
ATOM    157  CB  LYS A  11      21.969  14.386  -2.887  1.00  4.45           C  
ATOM    158  CG  LYS A  11      23.344  14.888  -3.341  1.00  4.45           C  
ATOM    159  CD  LYS A  11      24.416  13.809  -3.093  1.00  4.45           C  
ATOM    160  CE  LYS A  11      25.828  14.319  -3.337  1.00  4.45           C  
ATOM    161  NZ  LYS A  11      26.264  15.249  -2.259  1.00  4.45           N  
ATOM    162  H   LYS A  11      20.374  14.110  -5.278  1.00  4.45           H  
ATOM    163  HA  LYS A  11      22.195  12.418  -3.605  1.00  4.45           H  
ATOM    164 1HB  LYS A  11      21.263  15.219  -2.989  1.00  4.45           H  
ATOM    165 2HB  LYS A  11      22.023  14.138  -1.838  1.00  4.45           H  
ATOM    166 1HG  LYS A  11      23.318  15.139  -4.403  1.00  4.45           H  
ATOM    167 2HG  LYS A  11      23.606  15.783  -2.780  1.00  4.45           H  
ATOM    168 1HD  LYS A  11      24.349  13.448  -2.073  1.00  4.45           H  
ATOM    169 2HD  LYS A  11      24.239  12.966  -3.756  1.00  4.45           H  
ATOM    170 1HE  LYS A  11      26.511  13.472  -3.369  1.00  4.45           H  
ATOM    171 2HE  LYS A  11      25.864  14.840  -4.293  1.00  4.45           H  
ATOM    172 1HZ  LYS A  11      27.203  15.564  -2.433  1.00  4.45           H  
ATOM    173 2HZ  LYS A  11      25.646  16.041  -2.212  1.00  4.45           H  
ATOM    174 3HZ  LYS A  11      26.231  14.737  -1.361  1.00  4.45           H  
ATOM    175  N   PRO A  12      19.837  11.374  -3.134  1.00  4.10           N  
ATOM    176  CA  PRO A  12      18.619  10.738  -2.693  1.00  4.10           C  
ATOM    177  C   PRO A  12      18.372  10.893  -1.208  1.00  4.10           C  
ATOM    178  O   PRO A  12      19.302  11.036  -0.391  1.00  4.10           O  
ATOM    179  CB  PRO A  12      18.842   9.267  -3.050  1.00  4.10           C  
ATOM    180  CG  PRO A  12      19.833   9.295  -4.175  1.00  4.10           C  
ATOM    181  CD  PRO A  12      20.744  10.447  -3.856  1.00  4.10           C  
ATOM    182  HA  PRO A  12      17.783  11.160  -3.271  1.00  4.10           H  
ATOM    183 1HB  PRO A  12      19.206   8.724  -2.172  1.00  4.10           H  
ATOM    184 2HB  PRO A  12      17.887   8.808  -3.336  1.00  4.10           H  
ATOM    185 1HG  PRO A  12      20.366   8.336  -4.247  1.00  4.10           H  
ATOM    186 2HG  PRO A  12      19.313   9.445  -5.139  1.00  4.10           H  
ATOM    187 1HD  PRO A  12      21.580  10.131  -3.216  1.00  4.10           H  
ATOM    188 2HD  PRO A  12      21.073  10.845  -4.808  1.00  4.10           H  
ATOM    189  N   VAL A  13      17.089  10.873  -0.903  1.00  3.76           N  
ATOM    190  CA  VAL A  13      16.503  11.014   0.408  1.00  3.76           C  
ATOM    191  C   VAL A  13      15.756   9.738   0.730  1.00  3.76           C  
ATOM    192  O   VAL A  13      15.143   9.136  -0.147  1.00  3.76           O  
ATOM    193  CB  VAL A  13      15.525  12.212   0.425  1.00  3.76           C  
ATOM    194  CG1 VAL A  13      14.867  12.390   1.799  1.00  3.76           C  
ATOM    195  CG2 VAL A  13      16.269  13.454   0.012  1.00  3.76           C  
ATOM    196  H   VAL A  13      16.446  10.742  -1.668  1.00  3.76           H  
ATOM    197  HA  VAL A  13      17.287  11.157   1.140  1.00  3.76           H  
ATOM    198  HB  VAL A  13      14.734  12.017  -0.269  1.00  3.76           H  
ATOM    199 1HG1 VAL A  13      14.175  13.227   1.763  1.00  3.76           H  
ATOM    200 2HG1 VAL A  13      14.325  11.495   2.080  1.00  3.76           H  
ATOM    201 3HG1 VAL A  13      15.627  12.594   2.532  1.00  3.76           H  
ATOM    202 1HG2 VAL A  13      15.582  14.289  -0.006  1.00  3.76           H  
ATOM    203 2HG2 VAL A  13      17.060  13.644   0.721  1.00  3.76           H  
ATOM    204 3HG2 VAL A  13      16.700  13.325  -0.982  1.00  3.76           H  
ATOM    205  N   ASN A  14      15.888   9.282   1.954  1.00  3.52           N  
ATOM    206  CA  ASN A  14      15.182   8.112   2.416  1.00  3.52           C  
ATOM    207  C   ASN A  14      13.801   8.543   2.880  1.00  3.52           C  
ATOM    208  O   ASN A  14      13.660   9.320   3.832  1.00  3.52           O  
ATOM    209  CB  ASN A  14      15.908   7.448   3.573  1.00  3.52           C  
ATOM    210  CG  ASN A  14      17.228   6.842   3.221  1.00  3.52           C  
ATOM    211  OD1 ASN A  14      17.348   6.077   2.253  1.00  3.52           O  
ATOM    212  ND2 ASN A  14      18.233   7.168   3.998  1.00  3.52           N  
ATOM    213  H   ASN A  14      16.432   9.809   2.618  1.00  3.52           H  
ATOM    214  HA  ASN A  14      15.062   7.408   1.593  1.00  3.52           H  
ATOM    215 1HB  ASN A  14      16.072   8.192   4.359  1.00  3.52           H  
ATOM    216 2HB  ASN A  14      15.267   6.671   3.995  1.00  3.52           H  
ATOM    217 1HD2 ASN A  14      19.141   6.796   3.821  1.00  3.52           H  
ATOM    218 2HD2 ASN A  14      18.087   7.788   4.776  1.00  3.52           H  
ATOM    219  N   ILE A  15      12.776   8.089   2.178  1.00  3.43           N  
ATOM    220  CA  ILE A  15      11.418   8.468   2.530  1.00  3.43           C  
ATOM    221  C   ILE A  15      10.676   7.208   2.949  1.00  3.43           C  
ATOM    222  O   ILE A  15      10.669   6.220   2.213  1.00  3.43           O  
ATOM    223  CB  ILE A  15      10.666   9.162   1.374  1.00  3.43           C  
ATOM    224  CG1 ILE A  15      11.369  10.418   0.883  1.00  3.43           C  
ATOM    225  CG2 ILE A  15       9.316   9.501   1.811  1.00  3.43           C  
ATOM    226  CD1 ILE A  15      12.103  10.238  -0.409  1.00  3.43           C  
ATOM    227  H   ILE A  15      12.942   7.471   1.395  1.00  3.43           H  
ATOM    228  HA  ILE A  15      11.441   9.149   3.374  1.00  3.43           H  
ATOM    229  HB  ILE A  15      10.626   8.503   0.550  1.00  3.43           H  
ATOM    230 1HG1 ILE A  15      10.636  11.194   0.740  1.00  3.43           H  
ATOM    231 2HG1 ILE A  15      12.076  10.737   1.644  1.00  3.43           H  
ATOM    232 1HG2 ILE A  15       8.775   9.976   1.002  1.00  3.43           H  
ATOM    233 2HG2 ILE A  15       8.795   8.599   2.121  1.00  3.43           H  
ATOM    234 3HG2 ILE A  15       9.405  10.181   2.648  1.00  3.43           H  
ATOM    235 1HD1 ILE A  15      12.578  11.168  -0.688  1.00  3.43           H  
ATOM    236 2HD1 ILE A  15      12.839   9.472  -0.293  1.00  3.43           H  
ATOM    237 3HD1 ILE A  15      11.406   9.946  -1.189  1.00  3.43           H  
ATOM    238  N   GLU A  16      10.108   7.210   4.150  1.00  3.54           N  
ATOM    239  CA  GLU A  16       9.429   6.011   4.632  1.00  3.54           C  
ATOM    240  C   GLU A  16       8.040   6.291   5.182  1.00  3.54           C  
ATOM    241  O   GLU A  16       7.806   7.277   5.876  1.00  3.54           O  
ATOM    242  CB  GLU A  16      10.270   5.328   5.722  1.00  3.54           C  
ATOM    243  CG  GLU A  16      11.652   4.818   5.260  1.00  3.54           C  
ATOM    244  CD  GLU A  16      12.451   4.139   6.362  1.00  3.54           C  
ATOM    245  OE1 GLU A  16      11.975   4.075   7.471  1.00  3.54           O  
ATOM    246  OE2 GLU A  16      13.537   3.685   6.085  1.00  3.54           O  
ATOM    247  H   GLU A  16      10.155   8.056   4.719  1.00  3.54           H  
ATOM    248  HA  GLU A  16       9.317   5.320   3.797  1.00  3.54           H  
ATOM    249 1HB  GLU A  16      10.435   6.030   6.540  1.00  3.54           H  
ATOM    250 2HB  GLU A  16       9.714   4.482   6.128  1.00  3.54           H  
ATOM    251 1HG  GLU A  16      11.509   4.115   4.439  1.00  3.54           H  
ATOM    252 2HG  GLU A  16      12.229   5.660   4.881  1.00  3.54           H  
ATOM    253  N   ALA A  17       7.114   5.392   4.904  1.00  3.88           N  
ATOM    254  CA  ALA A  17       5.768   5.521   5.449  1.00  3.88           C  
ATOM    255  C   ALA A  17       5.783   5.211   6.943  1.00  3.88           C  
ATOM    256  O   ALA A  17       6.612   4.427   7.411  1.00  3.88           O  
ATOM    257  CB  ALA A  17       4.801   4.606   4.719  1.00  3.88           C  
ATOM    258  H   ALA A  17       7.344   4.599   4.319  1.00  3.88           H  
ATOM    259  HA  ALA A  17       5.441   6.554   5.320  1.00  3.88           H  
ATOM    260 1HB  ALA A  17       3.800   4.735   5.131  1.00  3.88           H  
ATOM    261 2HB  ALA A  17       4.798   4.858   3.666  1.00  3.88           H  
ATOM    262 3HB  ALA A  17       5.114   3.573   4.844  1.00  3.88           H  
ATOM    263  N   GLY A  18       4.835   5.784   7.669  1.00  4.44           N  
ATOM    264  CA  GLY A  18       4.661   5.532   9.091  1.00  4.44           C  
ATOM    265  C   GLY A  18       4.037   4.149   9.326  1.00  4.44           C  
ATOM    266  O   GLY A  18       3.953   3.346   8.395  1.00  4.44           O  
ATOM    267  H   GLY A  18       4.230   6.471   7.226  1.00  4.44           H  
ATOM    268 1HA  GLY A  18       5.631   5.595   9.583  1.00  4.44           H  
ATOM    269 2HA  GLY A  18       4.025   6.315   9.500  1.00  4.44           H  
ATOM    270  N   PRO A  19       3.523   3.869  10.540  1.00  5.15           N  
ATOM    271  CA  PRO A  19       3.006   2.583  11.034  1.00  5.15           C  
ATOM    272  C   PRO A  19       1.737   2.035  10.365  1.00  5.15           C  
ATOM    273  O   PRO A  19       0.731   1.732  11.030  1.00  5.15           O  
ATOM    274  CB  PRO A  19       2.686   2.902  12.503  1.00  5.15           C  
ATOM    275  CG  PRO A  19       3.485   4.131  12.831  1.00  5.15           C  
ATOM    276  CD  PRO A  19       3.542   4.915  11.554  1.00  5.15           C  
ATOM    277  HA  PRO A  19       3.811   1.836  10.972  1.00  5.15           H  
ATOM    278 1HB  PRO A  19       1.603   3.067  12.618  1.00  5.15           H  
ATOM    279 2HB  PRO A  19       2.945   2.042  13.138  1.00  5.15           H  
ATOM    280 1HG  PRO A  19       2.992   4.692  13.644  1.00  5.15           H  
ATOM    281 2HG  PRO A  19       4.481   3.852  13.200  1.00  5.15           H  
ATOM    282 1HD  PRO A  19       2.679   5.557  11.427  1.00  5.15           H  
ATOM    283 2HD  PRO A  19       4.479   5.479  11.561  1.00  5.15           H  
ATOM    284  N   GLY A  20       1.784   1.896   9.050  1.00  5.90           N  
ATOM    285  CA  GLY A  20       0.670   1.287   8.380  1.00  5.90           C  
ATOM    286  C   GLY A  20      -0.518   2.218   8.470  1.00  5.90           C  
ATOM    287  O   GLY A  20      -0.357   3.399   8.797  1.00  5.90           O  
ATOM    288  H   GLY A  20       2.613   2.185   8.541  1.00  5.90           H  
ATOM    289 1HA  GLY A  20       0.927   1.102   7.337  1.00  5.90           H  
ATOM    290 2HA  GLY A  20       0.492   0.330   8.850  1.00  5.90           H  
ATOM    291  N   PRO A  21      -1.734   1.696   8.275  1.00  6.52           N  
ATOM    292  CA  PRO A  21      -2.977   2.420   8.246  1.00  6.52           C  
ATOM    293  C   PRO A  21      -3.278   3.044   9.603  1.00  6.52           C  
ATOM    294  O   PRO A  21      -4.163   3.888   9.704  1.00  6.52           O  
ATOM    295  CB  PRO A  21      -4.000   1.345   7.857  1.00  6.52           C  
ATOM    296  CG  PRO A  21      -3.396   0.052   8.312  1.00  6.52           C  
ATOM    297  CD  PRO A  21      -1.907   0.224   8.132  1.00  6.52           C  
ATOM    298  HA  PRO A  21      -2.916   3.187   7.467  1.00  6.52           H  
ATOM    299 1HB  PRO A  21      -4.963   1.555   8.347  1.00  6.52           H  
ATOM    300 2HB  PRO A  21      -4.181   1.375   6.773  1.00  6.52           H  
ATOM    301 1HG  PRO A  21      -3.671  -0.135   9.362  1.00  6.52           H  
ATOM    302 2HG  PRO A  21      -3.802  -0.785   7.724  1.00  6.52           H  
ATOM    303 1HD  PRO A  21      -1.460  -0.334   8.959  1.00  6.52           H  
ATOM    304 2HD  PRO A  21      -1.572  -0.126   7.144  1.00  6.52           H  
ATOM    305  N   GLY A  22      -2.564   2.625  10.662  1.00  6.90           N  
ATOM    306  CA  GLY A  22      -2.809   3.161  11.990  1.00  6.90           C  
ATOM    307  C   GLY A  22      -2.655   4.678  12.026  1.00  6.90           C  
ATOM    308  O   GLY A  22      -3.320   5.345  12.819  1.00  6.90           O  
ATOM    309  H   GLY A  22      -1.789   1.968  10.564  1.00  6.90           H  
ATOM    310 1HA  GLY A  22      -3.811   2.883  12.313  1.00  6.90           H  
ATOM    311 2HA  GLY A  22      -2.106   2.710  12.690  1.00  6.90           H  
ATOM    312  N   GLU A  23      -1.772   5.214  11.175  1.00  7.04           N  
ATOM    313  CA  GLU A  23      -1.530   6.652  11.123  1.00  7.04           C  
ATOM    314  C   GLU A  23      -1.980   7.278   9.797  1.00  7.04           C  
ATOM    315  O   GLU A  23      -1.445   8.310   9.377  1.00  7.04           O  
ATOM    316  CB  GLU A  23      -0.066   6.969  11.411  1.00  7.04           C  
ATOM    317  CG  GLU A  23       0.425   6.538  12.824  1.00  7.04           C  
ATOM    318  CD  GLU A  23      -0.248   7.248  13.979  1.00  7.04           C  
ATOM    319  OE1 GLU A  23      -0.475   8.431  13.883  1.00  7.04           O  
ATOM    320  OE2 GLU A  23      -0.513   6.601  14.968  1.00  7.04           O  
ATOM    321  H   GLU A  23      -1.274   4.601  10.522  1.00  7.04           H  
ATOM    322  HA  GLU A  23      -2.118   7.120  11.913  1.00  7.04           H  
ATOM    323 1HB  GLU A  23       0.563   6.475  10.667  1.00  7.04           H  
ATOM    324 2HB  GLU A  23       0.100   8.041  11.315  1.00  7.04           H  
ATOM    325 1HG  GLU A  23       0.288   5.461  12.935  1.00  7.04           H  
ATOM    326 2HG  GLU A  23       1.482   6.748  12.898  1.00  7.04           H  
ATOM    327  N   VAL A  24      -2.946   6.643   9.134  1.00  7.03           N  
ATOM    328  CA  VAL A  24      -3.491   7.155   7.879  1.00  7.03           C  
ATOM    329  C   VAL A  24      -4.936   7.570   8.107  1.00  7.03           C  
ATOM    330  O   VAL A  24      -5.703   6.852   8.748  1.00  7.03           O  
ATOM    331  CB  VAL A  24      -3.397   6.108   6.761  1.00  7.03           C  
ATOM    332  CG1 VAL A  24      -4.023   6.634   5.494  1.00  7.03           C  
ATOM    333  CG2 VAL A  24      -1.933   5.771   6.526  1.00  7.03           C  
ATOM    334  H   VAL A  24      -3.343   5.781   9.513  1.00  7.03           H  
ATOM    335  HA  VAL A  24      -2.919   8.029   7.578  1.00  7.03           H  
ATOM    336  HB  VAL A  24      -3.946   5.219   7.055  1.00  7.03           H  
ATOM    337 1HG1 VAL A  24      -3.949   5.884   4.709  1.00  7.03           H  
ATOM    338 2HG1 VAL A  24      -5.070   6.869   5.667  1.00  7.03           H  
ATOM    339 3HG1 VAL A  24      -3.495   7.529   5.192  1.00  7.03           H  
ATOM    340 1HG2 VAL A  24      -1.850   5.025   5.739  1.00  7.03           H  
ATOM    341 2HG2 VAL A  24      -1.411   6.670   6.234  1.00  7.03           H  
ATOM    342 3HG2 VAL A  24      -1.494   5.379   7.443  1.00  7.03           H  
ATOM    343  N   ALA A  25      -5.313   8.744   7.622  1.00  7.00           N  
ATOM    344  CA  ALA A  25      -6.671   9.208   7.886  1.00  7.00           C  
ATOM    345  C   ALA A  25      -7.262  10.032   6.768  1.00  7.00           C  
ATOM    346  O   ALA A  25      -6.548  10.617   5.965  1.00  7.00           O  
ATOM    347  CB  ALA A  25      -6.681  10.032   9.160  1.00  7.00           C  
ATOM    348  H   ALA A  25      -4.642   9.298   7.084  1.00  7.00           H  
ATOM    349  HA  ALA A  25      -7.305   8.333   8.017  1.00  7.00           H  
ATOM    350 1HB  ALA A  25      -7.700  10.351   9.380  1.00  7.00           H  
ATOM    351 2HB  ALA A  25      -6.301   9.429   9.985  1.00  7.00           H  
ATOM    352 3HB  ALA A  25      -6.049  10.904   9.031  1.00  7.00           H  
ATOM    353  N   GLU A  26      -8.588  10.079   6.742  1.00  7.01           N  
ATOM    354  CA  GLU A  26      -9.312  10.877   5.768  1.00  7.01           C  
ATOM    355  C   GLU A  26      -9.648  12.255   6.334  1.00  7.01           C  
ATOM    356  O   GLU A  26      -9.914  12.390   7.532  1.00  7.01           O  
ATOM    357  CB  GLU A  26     -10.595  10.158   5.342  1.00  7.01           C  
ATOM    358  CG  GLU A  26     -10.376   8.847   4.589  1.00  7.01           C  
ATOM    359  CD  GLU A  26     -11.663   8.144   4.211  1.00  7.01           C  
ATOM    360  OE1 GLU A  26     -12.712   8.623   4.573  1.00  7.01           O  
ATOM    361  OE2 GLU A  26     -11.591   7.128   3.558  1.00  7.01           O  
ATOM    362  H   GLU A  26      -9.113   9.554   7.427  1.00  7.01           H  
ATOM    363  HA  GLU A  26      -8.678  11.004   4.899  1.00  7.01           H  
ATOM    364 1HB  GLU A  26     -11.201   9.946   6.222  1.00  7.01           H  
ATOM    365 2HB  GLU A  26     -11.175  10.821   4.695  1.00  7.01           H  
ATOM    366 1HG  GLU A  26      -9.850   9.077   3.673  1.00  7.01           H  
ATOM    367 2HG  GLU A  26      -9.749   8.185   5.184  1.00  7.01           H  
ATOM    368  N   THR A  27      -9.684  13.259   5.459  1.00  7.05           N  
ATOM    369  CA  THR A  27     -10.037  14.621   5.858  1.00  7.05           C  
ATOM    370  C   THR A  27     -11.502  14.885   5.592  1.00  7.05           C  
ATOM    371  O   THR A  27     -12.172  14.109   4.909  1.00  7.05           O  
ATOM    372  CB  THR A  27      -9.277  15.702   5.057  1.00  7.05           C  
ATOM    373  OG1 THR A  27      -9.776  15.777   3.684  1.00  7.05           O  
ATOM    374  CG2 THR A  27      -7.819  15.376   5.028  1.00  7.05           C  
ATOM    375  H   THR A  27      -9.412  13.056   4.500  1.00  7.05           H  
ATOM    376  HA  THR A  27      -9.844  14.749   6.924  1.00  7.05           H  
ATOM    377  HB  THR A  27      -9.402  16.669   5.531  1.00  7.05           H  
ATOM    378  HG1 THR A  27      -9.039  16.010   3.115  1.00  7.05           H  
ATOM    379 1HG2 THR A  27      -7.279  16.140   4.472  1.00  7.05           H  
ATOM    380 2HG2 THR A  27      -7.459  15.345   6.035  1.00  7.05           H  
ATOM    381 3HG2 THR A  27      -7.658  14.414   4.558  1.00  7.05           H  
ATOM    382  N   GLN A  28     -11.969  16.045   6.035  1.00  7.01           N  
ATOM    383  CA  GLN A  28     -13.342  16.492   5.812  1.00  7.01           C  
ATOM    384  C   GLN A  28     -13.640  16.776   4.332  1.00  7.01           C  
ATOM    385  O   GLN A  28     -14.791  17.016   3.964  1.00  7.01           O  
ATOM    386  CB  GLN A  28     -13.637  17.742   6.652  1.00  7.01           C  
ATOM    387  CG  GLN A  28     -12.902  18.986   6.194  1.00  7.01           C  
ATOM    388  CD  GLN A  28     -11.512  19.106   6.791  1.00  7.01           C  
ATOM    389  OE1 GLN A  28     -10.868  18.097   7.103  1.00  7.01           O  
ATOM    390  NE2 GLN A  28     -11.039  20.340   6.950  1.00  7.01           N  
ATOM    391  H   GLN A  28     -11.355  16.634   6.578  1.00  7.01           H  
ATOM    392  HA  GLN A  28     -14.012  15.696   6.138  1.00  7.01           H  
ATOM    393 1HB  GLN A  28     -14.705  17.956   6.616  1.00  7.01           H  
ATOM    394 2HB  GLN A  28     -13.376  17.554   7.693  1.00  7.01           H  
ATOM    395 1HG  GLN A  28     -12.815  18.963   5.121  1.00  7.01           H  
ATOM    396 2HG  GLN A  28     -13.475  19.862   6.493  1.00  7.01           H  
ATOM    397 1HE2 GLN A  28     -10.128  20.482   7.336  1.00  7.01           H  
ATOM    398 2HE2 GLN A  28     -11.595  21.127   6.675  1.00  7.01           H  
ATOM    399  N   HIS A  29     -12.599  16.776   3.485  1.00  6.77           N  
ATOM    400  CA  HIS A  29     -12.754  17.022   2.067  1.00  6.77           C  
ATOM    401  C   HIS A  29     -12.596  15.714   1.295  1.00  6.77           C  
ATOM    402  O   HIS A  29     -12.546  15.711   0.065  1.00  6.77           O  
ATOM    403  CB  HIS A  29     -11.709  18.034   1.590  1.00  6.77           C  
ATOM    404  CG  HIS A  29     -11.831  19.372   2.253  1.00  6.77           C  
ATOM    405  ND1 HIS A  29     -12.886  20.229   2.017  1.00  6.77           N  
ATOM    406  CD2 HIS A  29     -11.028  20.000   3.144  1.00  6.77           C  
ATOM    407  CE1 HIS A  29     -12.729  21.326   2.739  1.00  6.77           C  
ATOM    408  NE2 HIS A  29     -11.609  21.213   3.430  1.00  6.77           N  
ATOM    409  H   HIS A  29     -11.662  16.557   3.812  1.00  6.77           H  
ATOM    410  HA  HIS A  29     -13.747  17.422   1.862  1.00  6.77           H  
ATOM    411 1HB  HIS A  29     -10.711  17.642   1.793  1.00  6.77           H  
ATOM    412 2HB  HIS A  29     -11.796  18.169   0.514  1.00  6.77           H  
ATOM    413  HD1 HIS A  29     -13.661  20.062   1.405  1.00  6.77           H  
ATOM    414  HD2 HIS A  29     -10.089  19.717   3.622  1.00  6.77           H  
ATOM    415  HE1 HIS A  29     -13.463  22.129   2.694  1.00  6.77           H  
ATOM    416  N   GLY A  30     -12.507  14.598   2.028  1.00  6.33           N  
ATOM    417  CA  GLY A  30     -12.359  13.280   1.428  1.00  6.33           C  
ATOM    418  C   GLY A  30     -10.942  12.952   0.955  1.00  6.33           C  
ATOM    419  O   GLY A  30     -10.771  12.061   0.121  1.00  6.33           O  
ATOM    420  H   GLY A  30     -12.544  14.644   3.044  1.00  6.33           H  
ATOM    421 1HA  GLY A  30     -12.669  12.533   2.161  1.00  6.33           H  
ATOM    422 2HA  GLY A  30     -13.047  13.193   0.589  1.00  6.33           H  
ATOM    423  N   THR A  31      -9.926  13.668   1.445  1.00  5.73           N  
ATOM    424  CA  THR A  31      -8.570  13.404   0.977  1.00  5.73           C  
ATOM    425  C   THR A  31      -7.833  12.598   2.028  1.00  5.73           C  
ATOM    426  O   THR A  31      -8.301  12.497   3.156  1.00  5.73           O  
ATOM    427  CB  THR A  31      -7.835  14.722   0.667  1.00  5.73           C  
ATOM    428  OG1 THR A  31      -7.646  15.469   1.869  1.00  5.73           O  
ATOM    429  CG2 THR A  31      -8.693  15.552  -0.277  1.00  5.73           C  
ATOM    430  H   THR A  31     -10.080  14.382   2.152  1.00  5.73           H  
ATOM    431  HA  THR A  31      -8.612  12.813   0.061  1.00  5.73           H  
ATOM    432  HB  THR A  31      -6.869  14.516   0.206  1.00  5.73           H  
ATOM    433  HG1 THR A  31      -8.417  15.368   2.399  1.00  5.73           H  
ATOM    434 1HG2 THR A  31      -8.188  16.491  -0.500  1.00  5.73           H  
ATOM    435 2HG2 THR A  31      -8.854  14.998  -1.202  1.00  5.73           H  
ATOM    436 3HG2 THR A  31      -9.655  15.760   0.190  1.00  5.73           H  
ATOM    437  N   VAL A  32      -6.678  12.040   1.677  1.00  5.09           N  
ATOM    438  CA  VAL A  32      -5.900  11.252   2.635  1.00  5.09           C  
ATOM    439  C   VAL A  32      -4.491  11.778   2.827  1.00  5.09           C  
ATOM    440  O   VAL A  32      -3.803  12.119   1.863  1.00  5.09           O  
ATOM    441  CB  VAL A  32      -5.859   9.764   2.228  1.00  5.09           C  
ATOM    442  CG1 VAL A  32      -4.983   8.978   3.188  1.00  5.09           C  
ATOM    443  CG2 VAL A  32      -7.254   9.200   2.276  1.00  5.09           C  
ATOM    444  H   VAL A  32      -6.335  12.156   0.735  1.00  5.09           H  
ATOM    445  HA  VAL A  32      -6.400  11.305   3.602  1.00  5.09           H  
ATOM    446  HB  VAL A  32      -5.445   9.667   1.226  1.00  5.09           H  
ATOM    447 1HG1 VAL A  32      -4.972   7.932   2.896  1.00  5.09           H  
ATOM    448 2HG1 VAL A  32      -3.977   9.359   3.168  1.00  5.09           H  
ATOM    449 3HG1 VAL A  32      -5.385   9.072   4.200  1.00  5.09           H  
ATOM    450 1HG2 VAL A  32      -7.235   8.149   2.000  1.00  5.09           H  
ATOM    451 2HG2 VAL A  32      -7.621   9.305   3.293  1.00  5.09           H  
ATOM    452 3HG2 VAL A  32      -7.906   9.738   1.593  1.00  5.09           H  
ATOM    453  N   LEU A  33      -4.069  11.838   4.083  1.00  4.51           N  
ATOM    454  CA  LEU A  33      -3.124  12.114   5.148  1.00  4.51           C  
ATOM    455  C   LEU A  33      -2.361  10.851   5.499  1.00  4.51           C  
ATOM    456  O   LEU A  33      -2.920   9.911   6.068  1.00  4.51           O  
ATOM    457  CB  LEU A  33      -3.848  12.550   6.423  1.00  4.51           C  
ATOM    458  CG  LEU A  33      -4.767  13.737   6.333  1.00  4.51           C  
ATOM    459  CD1 LEU A  33      -5.421  13.920   7.696  1.00  4.51           C  
ATOM    460  CD2 LEU A  33      -3.982  14.965   5.910  1.00  4.51           C  
ATOM    461  H   LEU A  33      -3.277  12.184   3.565  1.00  4.51           H  
ATOM    462  HA  LEU A  33      -2.424  12.879   4.820  1.00  4.51           H  
ATOM    463 1HB  LEU A  33      -4.434  11.714   6.784  1.00  4.51           H  
ATOM    464 2HB  LEU A  33      -3.096  12.780   7.177  1.00  4.51           H  
ATOM    465  HG  LEU A  33      -5.555  13.538   5.603  1.00  4.51           H  
ATOM    466 1HD1 LEU A  33      -6.099  14.760   7.683  1.00  4.51           H  
ATOM    467 2HD1 LEU A  33      -5.975  13.018   7.948  1.00  4.51           H  
ATOM    468 3HD1 LEU A  33      -4.651  14.098   8.445  1.00  4.51           H  
ATOM    469 1HD2 LEU A  33      -4.651  15.825   5.852  1.00  4.51           H  
ATOM    470 2HD2 LEU A  33      -3.196  15.165   6.639  1.00  4.51           H  
ATOM    471 3HD2 LEU A  33      -3.533  14.788   4.931  1.00  4.51           H  
ATOM    472  N   VAL A  34      -1.086  10.816   5.139  1.00  4.02           N  
ATOM    473  CA  VAL A  34      -0.254   9.648   5.401  1.00  4.02           C  
ATOM    474  C   VAL A  34       0.974  10.097   6.170  1.00  4.02           C  
ATOM    475  O   VAL A  34       1.660  11.023   5.738  1.00  4.02           O  
ATOM    476  CB  VAL A  34       0.196   8.971   4.080  1.00  4.02           C  
ATOM    477  CG1 VAL A  34       1.101   7.764   4.379  1.00  4.02           C  
ATOM    478  CG2 VAL A  34      -1.022   8.538   3.270  1.00  4.02           C  
ATOM    479  H   VAL A  34      -0.676  11.615   4.677  1.00  4.02           H  
ATOM    480  HA  VAL A  34      -0.809   8.935   6.009  1.00  4.02           H  
ATOM    481  HB  VAL A  34       0.786   9.683   3.499  1.00  4.02           H  
ATOM    482 1HG1 VAL A  34       1.424   7.313   3.442  1.00  4.02           H  
ATOM    483 2HG1 VAL A  34       1.975   8.089   4.939  1.00  4.02           H  
ATOM    484 3HG1 VAL A  34       0.555   7.030   4.962  1.00  4.02           H  
ATOM    485 1HG2 VAL A  34      -0.695   8.075   2.340  1.00  4.02           H  
ATOM    486 2HG2 VAL A  34      -1.602   7.823   3.844  1.00  4.02           H  
ATOM    487 3HG2 VAL A  34      -1.634   9.404   3.040  1.00  4.02           H  
ATOM    488  N   GLN A  35       1.269   9.473   7.301  1.00  3.66           N  
ATOM    489  CA  GLN A  35       2.476   9.884   8.005  1.00  3.66           C  
ATOM    490  C   GLN A  35       3.696   9.408   7.241  1.00  3.66           C  
ATOM    491  O   GLN A  35       3.787   8.221   6.909  1.00  3.66           O  
ATOM    492  CB  GLN A  35       2.541   9.305   9.417  1.00  3.66           C  
ATOM    493  CG  GLN A  35       3.744   9.808  10.219  1.00  3.66           C  
ATOM    494  CD  GLN A  35       3.826   9.230  11.613  1.00  3.66           C  
ATOM    495  OE1 GLN A  35       3.565   8.046  11.824  1.00  3.66           O  
ATOM    496  NE2 GLN A  35       4.197  10.064  12.578  1.00  3.66           N  
ATOM    497  H   GLN A  35       0.674   8.736   7.661  1.00  3.66           H  
ATOM    498  HA  GLN A  35       2.503  10.973   8.059  1.00  3.66           H  
ATOM    499 1HB  GLN A  35       1.634   9.575   9.962  1.00  3.66           H  
ATOM    500 2HB  GLN A  35       2.578   8.221   9.369  1.00  3.66           H  
ATOM    501 1HG  GLN A  35       4.658   9.536   9.690  1.00  3.66           H  
ATOM    502 2HG  GLN A  35       3.677  10.893  10.304  1.00  3.66           H  
ATOM    503 1HE2 GLN A  35       4.268   9.740  13.523  1.00  3.66           H  
ATOM    504 2HE2 GLN A  35       4.402  11.018  12.362  1.00  3.66           H  
ATOM    505  N   VAL A  36       4.613  10.329   6.948  1.00  3.39           N  
ATOM    506  CA  VAL A  36       5.839   9.995   6.232  1.00  3.39           C  
ATOM    507  C   VAL A  36       7.078  10.606   6.908  1.00  3.39           C  
ATOM    508  O   VAL A  36       7.075  11.779   7.296  1.00  3.39           O  
ATOM    509  CB  VAL A  36       5.765  10.450   4.758  1.00  3.39           C  
ATOM    510  CG1 VAL A  36       7.035  10.103   4.074  1.00  3.39           C  
ATOM    511  CG2 VAL A  36       4.588   9.779   4.025  1.00  3.39           C  
ATOM    512  H   VAL A  36       4.454  11.288   7.226  1.00  3.39           H  
ATOM    513  HA  VAL A  36       5.952   8.912   6.240  1.00  3.39           H  
ATOM    514  HB  VAL A  36       5.646  11.530   4.725  1.00  3.39           H  
ATOM    515 1HG1 VAL A  36       6.978  10.442   3.063  1.00  3.39           H  
ATOM    516 2HG1 VAL A  36       7.873  10.584   4.563  1.00  3.39           H  
ATOM    517 3HG1 VAL A  36       7.178   9.028   4.093  1.00  3.39           H  
ATOM    518 1HG2 VAL A  36       4.563  10.119   2.996  1.00  3.39           H  
ATOM    519 2HG2 VAL A  36       4.714   8.697   4.047  1.00  3.39           H  
ATOM    520 3HG2 VAL A  36       3.653  10.042   4.501  1.00  3.39           H  
ATOM    521  N   LYS A  37       8.111   9.789   7.065  1.00  3.22           N  
ATOM    522  CA  LYS A  37       9.409  10.161   7.618  1.00  3.22           C  
ATOM    523  C   LYS A  37      10.387  10.498   6.492  1.00  3.22           C  
ATOM    524  O   LYS A  37      10.469   9.760   5.509  1.00  3.22           O  
ATOM    525  CB  LYS A  37       9.944   9.014   8.475  1.00  3.22           C  
ATOM    526  CG  LYS A  37      11.291   9.258   9.127  1.00  3.22           C  
ATOM    527  CD  LYS A  37      11.684   8.076  10.012  1.00  3.22           C  
ATOM    528  CE  LYS A  37      13.071   8.261  10.572  1.00  3.22           C  
ATOM    529  NZ  LYS A  37      13.477   7.148  11.463  1.00  3.22           N  
ATOM    530  H   LYS A  37       8.001   8.837   6.732  1.00  3.22           H  
ATOM    531  HA  LYS A  37       9.286  11.049   8.240  1.00  3.22           H  
ATOM    532 1HB  LYS A  37       9.230   8.795   9.270  1.00  3.22           H  
ATOM    533 2HB  LYS A  37      10.025   8.115   7.860  1.00  3.22           H  
ATOM    534 1HG  LYS A  37      12.056   9.389   8.354  1.00  3.22           H  
ATOM    535 2HG  LYS A  37      11.253  10.164   9.730  1.00  3.22           H  
ATOM    536 1HD  LYS A  37      10.976   7.979  10.834  1.00  3.22           H  
ATOM    537 2HD  LYS A  37      11.662   7.156   9.421  1.00  3.22           H  
ATOM    538 1HE  LYS A  37      13.763   8.311   9.741  1.00  3.22           H  
ATOM    539 2HE  LYS A  37      13.115   9.198  11.129  1.00  3.22           H  
ATOM    540 1HZ  LYS A  37      14.422   7.321  11.798  1.00  3.22           H  
ATOM    541 2HZ  LYS A  37      12.845   7.091  12.247  1.00  3.22           H  
ATOM    542 3HZ  LYS A  37      13.457   6.283  10.945  1.00  3.22           H  
ATOM    543  N   TYR A  38      11.122  11.612   6.610  1.00  3.15           N  
ATOM    544  CA  TYR A  38      12.084  11.971   5.560  1.00  3.15           C  
ATOM    545  C   TYR A  38      13.480  12.267   6.136  1.00  3.15           C  
ATOM    546  O   TYR A  38      13.626  13.170   6.966  1.00  3.15           O  
ATOM    547  CB  TYR A  38      11.618  13.245   4.852  1.00  3.15           C  
ATOM    548  CG  TYR A  38      10.232  13.235   4.267  1.00  3.15           C  
ATOM    549  CD1 TYR A  38       9.142  13.511   5.087  1.00  3.15           C  
ATOM    550  CD2 TYR A  38      10.039  13.011   2.934  1.00  3.15           C  
ATOM    551  CE1 TYR A  38       7.876  13.548   4.562  1.00  3.15           C  
ATOM    552  CE2 TYR A  38       8.758  13.045   2.415  1.00  3.15           C  
ATOM    553  CZ  TYR A  38       7.697  13.313   3.220  1.00  3.15           C  
ATOM    554  OH  TYR A  38       6.456  13.349   2.686  1.00  3.15           O  
ATOM    555  H   TYR A  38      11.021  12.202   7.424  1.00  3.15           H  
ATOM    556  HA  TYR A  38      12.176  11.148   4.852  1.00  3.15           H  
ATOM    557 1HB  TYR A  38      11.688  14.088   5.537  1.00  3.15           H  
ATOM    558 2HB  TYR A  38      12.302  13.437   4.031  1.00  3.15           H  
ATOM    559  HD1 TYR A  38       9.289  13.702   6.149  1.00  3.15           H  
ATOM    560  HD2 TYR A  38      10.893  12.814   2.297  1.00  3.15           H  
ATOM    561  HE1 TYR A  38       7.022  13.762   5.205  1.00  3.15           H  
ATOM    562  HE2 TYR A  38       8.585  12.865   1.370  1.00  3.15           H  
ATOM    563  HH  TYR A  38       6.535  13.305   1.727  1.00  3.15           H  
ATOM    564  N   GLU A  39      14.502  11.543   5.663  1.00  3.21           N  
ATOM    565  CA  GLU A  39      15.900  11.752   6.084  1.00  3.21           C  
ATOM    566  C   GLU A  39      16.836  11.646   4.886  1.00  3.21           C  
ATOM    567  O   GLU A  39      16.613  10.820   4.018  1.00  3.21           O  
ATOM    568  CB  GLU A  39      16.333  10.721   7.137  1.00  3.21           C  
ATOM    569  CG  GLU A  39      15.622  10.811   8.487  1.00  3.21           C  
ATOM    570  CD  GLU A  39      16.138   9.801   9.494  1.00  3.21           C  
ATOM    571  OE1 GLU A  39      17.008   9.036   9.157  1.00  3.21           O  
ATOM    572  OE2 GLU A  39      15.651   9.796  10.607  1.00  3.21           O  
ATOM    573  H   GLU A  39      14.293  10.801   4.992  1.00  3.21           H  
ATOM    574  HA  GLU A  39      15.997  12.753   6.505  1.00  3.21           H  
ATOM    575 1HB  GLU A  39      16.164   9.719   6.743  1.00  3.21           H  
ATOM    576 2HB  GLU A  39      17.405  10.820   7.317  1.00  3.21           H  
ATOM    577 1HG  GLU A  39      15.751  11.817   8.887  1.00  3.21           H  
ATOM    578 2HG  GLU A  39      14.556  10.645   8.335  1.00  3.21           H  
ATOM    579  N   GLY A  40      17.909  12.415   4.832  1.00  3.38           N  
ATOM    580  CA  GLY A  40      18.801  12.275   3.675  1.00  3.38           C  
ATOM    581  C   GLY A  40      19.646  11.010   3.736  1.00  3.38           C  
ATOM    582  O   GLY A  40      19.899  10.483   4.821  1.00  3.38           O  
ATOM    583  H   GLY A  40      18.098  13.094   5.559  1.00  3.38           H  
ATOM    584 1HA  GLY A  40      18.221  12.299   2.758  1.00  3.38           H  
ATOM    585 2HA  GLY A  40      19.472  13.130   3.639  1.00  3.38           H  
ATOM    586  N   THR A  41      20.157  10.565   2.583  1.00  3.66           N  
ATOM    587  CA  THR A  41      21.082   9.435   2.588  1.00  3.66           C  
ATOM    588  C   THR A  41      22.475   9.894   3.022  1.00  3.66           C  
ATOM    589  O   THR A  41      22.766  11.097   3.050  1.00  3.66           O  
ATOM    590  CB  THR A  41      21.150   8.752   1.209  1.00  3.66           C  
ATOM    591  OG1 THR A  41      21.597   9.700   0.225  1.00  3.66           O  
ATOM    592  CG2 THR A  41      19.798   8.171   0.823  1.00  3.66           C  
ATOM    593  H   THR A  41      19.891  10.980   1.686  1.00  3.66           H  
ATOM    594  HA  THR A  41      20.727   8.700   3.310  1.00  3.66           H  
ATOM    595  HB  THR A  41      21.876   7.944   1.248  1.00  3.66           H  
ATOM    596  HG1 THR A  41      20.853  10.306   0.007  1.00  3.66           H  
ATOM    597 1HG2 THR A  41      19.875   7.688  -0.146  1.00  3.66           H  
ATOM    598 2HG2 THR A  41      19.513   7.444   1.560  1.00  3.66           H  
ATOM    599 3HG2 THR A  41      19.048   8.941   0.785  1.00  3.66           H  
ATOM    600  N   GLY A  42      23.364   8.941   3.315  1.00  4.01           N  
ATOM    601  CA  GLY A  42      24.718   9.241   3.805  1.00  4.01           C  
ATOM    602  C   GLY A  42      25.690   9.796   2.758  1.00  4.01           C  
ATOM    603  O   GLY A  42      26.720   9.191   2.467  1.00  4.01           O  
ATOM    604  H   GLY A  42      23.081   7.975   3.238  1.00  4.01           H  
ATOM    605 1HA  GLY A  42      24.639   9.954   4.627  1.00  4.01           H  
ATOM    606 2HA  GLY A  42      25.144   8.334   4.233  1.00  4.01           H  
ATOM    607  N   GLY A  43      25.348  10.952   2.204  1.00  4.41           N  
ATOM    608  CA  GLY A  43      26.147  11.632   1.204  1.00  4.41           C  
ATOM    609  C   GLY A  43      25.424  12.900   0.795  1.00  4.41           C  
ATOM    610  O   GLY A  43      25.965  13.737   0.056  1.00  4.41           O  
ATOM    611  H   GLY A  43      24.474  11.378   2.498  1.00  4.41           H  
ATOM    612 1HA  GLY A  43      27.129  11.872   1.612  1.00  4.41           H  
ATOM    613 2HA  GLY A  43      26.289  10.985   0.340  1.00  4.41           H  
ATOM    614  N   GLY A  44      24.179  13.015   1.253  1.00  4.82           N  
ATOM    615  CA  GLY A  44      23.326  14.137   0.887  1.00  4.82           C  
ATOM    616  C   GLY A  44      23.408  15.318   1.840  1.00  4.82           C  
ATOM    617  O   GLY A  44      24.280  15.391   2.704  1.00  4.82           O  
ATOM    618  H   GLY A  44      23.810  12.287   1.870  1.00  4.82           H  
ATOM    619 1HA  GLY A  44      23.593  14.477  -0.107  1.00  4.82           H  
ATOM    620 2HA  GLY A  44      22.294  13.789   0.830  1.00  4.82           H  
ATOM    621  N   SER A  45      22.474  16.248   1.658  1.00  5.23           N  
ATOM    622  CA  SER A  45      22.385  17.478   2.437  1.00  5.23           C  
ATOM    623  C   SER A  45      20.927  17.797   2.738  1.00  5.23           C  
ATOM    624  O   SER A  45      20.516  18.958   2.769  1.00  5.23           O  
ATOM    625  CB  SER A  45      23.028  18.619   1.677  1.00  5.23           C  
ATOM    626  OG  SER A  45      22.416  18.792   0.427  1.00  5.23           O  
ATOM    627  H   SER A  45      21.795  16.104   0.923  1.00  5.23           H  
ATOM    628  HA  SER A  45      22.912  17.337   3.382  1.00  5.23           H  
ATOM    629 1HB  SER A  45      22.940  19.536   2.259  1.00  5.23           H  
ATOM    630 2HB  SER A  45      24.090  18.414   1.543  1.00  5.23           H  
ATOM    631  HG  SER A  45      21.484  18.946   0.607  1.00  5.23           H  
ATOM    632  N   TYR A  46      20.128  16.757   2.943  1.00  5.64           N  
ATOM    633  CA  TYR A  46      18.689  16.948   3.120  1.00  5.64           C  
ATOM    634  C   TYR A  46      18.246  17.461   4.477  1.00  5.64           C  
ATOM    635  O   TYR A  46      17.665  16.732   5.282  1.00  5.64           O  
ATOM    636  CB  TYR A  46      17.940  15.657   2.868  1.00  5.64           C  
ATOM    637  CG  TYR A  46      16.447  15.833   2.846  1.00  5.64           C  
ATOM    638  CD1 TYR A  46      15.836  16.487   1.792  1.00  5.64           C  
ATOM    639  CD2 TYR A  46      15.687  15.350   3.898  1.00  5.64           C  
ATOM    640  CE1 TYR A  46      14.462  16.646   1.781  1.00  5.64           C  
ATOM    641  CE2 TYR A  46      14.327  15.513   3.894  1.00  5.64           C  
ATOM    642  CZ  TYR A  46      13.706  16.154   2.837  1.00  5.64           C  
ATOM    643  OH  TYR A  46      12.337  16.311   2.827  1.00  5.64           O  
ATOM    644  H   TYR A  46      20.525  15.831   2.952  1.00  5.64           H  
ATOM    645  HA  TYR A  46      18.361  17.682   2.386  1.00  5.64           H  
ATOM    646 1HB  TYR A  46      18.261  15.213   1.928  1.00  5.64           H  
ATOM    647 2HB  TYR A  46      18.169  14.979   3.659  1.00  5.64           H  
ATOM    648  HD1 TYR A  46      16.436  16.870   0.967  1.00  5.64           H  
ATOM    649  HD2 TYR A  46      16.168  14.844   4.732  1.00  5.64           H  
ATOM    650  HE1 TYR A  46      13.979  17.156   0.948  1.00  5.64           H  
ATOM    651  HE2 TYR A  46      13.743  15.134   4.727  1.00  5.64           H  
ATOM    652  HH  TYR A  46      12.072  16.799   2.040  1.00  5.64           H  
ATOM    653  N   GLU A  47      18.505  18.734   4.688  1.00  6.04           N  
ATOM    654  CA  GLU A  47      18.050  19.452   5.862  1.00  6.04           C  
ATOM    655  C   GLU A  47      16.644  19.900   5.503  1.00  6.04           C  
ATOM    656  O   GLU A  47      16.416  20.280   4.359  1.00  6.04           O  
ATOM    657  CB  GLU A  47      18.956  20.643   6.182  1.00  6.04           C  
ATOM    658  CG  GLU A  47      18.601  21.377   7.471  1.00  6.04           C  
ATOM    659  CD  GLU A  47      19.532  22.526   7.773  1.00  6.04           C  
ATOM    660  OE1 GLU A  47      20.396  22.800   6.972  1.00  6.04           O  
ATOM    661  OE2 GLU A  47      19.383  23.125   8.812  1.00  6.04           O  
ATOM    662  H   GLU A  47      19.045  19.212   3.969  1.00  6.04           H  
ATOM    663  HA  GLU A  47      18.006  18.778   6.718  1.00  6.04           H  
ATOM    664 1HB  GLU A  47      19.986  20.297   6.265  1.00  6.04           H  
ATOM    665 2HB  GLU A  47      18.921  21.355   5.361  1.00  6.04           H  
ATOM    666 1HG  GLU A  47      17.585  21.760   7.396  1.00  6.04           H  
ATOM    667 2HG  GLU A  47      18.628  20.668   8.295  1.00  6.04           H  
ATOM    668  N   GLY A  48      15.688  19.842   6.428  1.00  6.42           N  
ATOM    669  CA  GLY A  48      14.338  20.270   6.061  1.00  6.42           C  
ATOM    670  C   GLY A  48      14.350  21.694   5.506  1.00  6.42           C  
ATOM    671  O   GLY A  48      14.080  21.899   4.327  1.00  6.42           O  
ATOM    672  H   GLY A  48      15.896  19.515   7.359  1.00  6.42           H  
ATOM    673 1HA  GLY A  48      13.929  19.587   5.316  1.00  6.42           H  
ATOM    674 2HA  GLY A  48      13.691  20.222   6.937  1.00  6.42           H  
ATOM    675  N   THR A  49      14.639  22.671   6.369  1.00  6.68           N  
ATOM    676  CA  THR A  49      14.853  24.107   6.071  1.00  6.68           C  
ATOM    677  C   THR A  49      14.282  24.705   4.769  1.00  6.68           C  
ATOM    678  O   THR A  49      14.891  25.630   4.231  1.00  6.68           O  
ATOM    679  CB  THR A  49      16.355  24.433   6.087  1.00  6.68           C  
ATOM    680  OG1 THR A  49      16.534  25.854   5.992  1.00  6.68           O  
ATOM    681  CG2 THR A  49      17.053  23.774   4.914  1.00  6.68           C  
ATOM    682  H   THR A  49      14.783  22.394   7.329  1.00  6.68           H  
ATOM    683  HA  THR A  49      14.404  24.663   6.888  1.00  6.68           H  
ATOM    684  HB  THR A  49      16.797  24.077   7.021  1.00  6.68           H  
ATOM    685  HG1 THR A  49      17.473  26.055   6.015  1.00  6.68           H  
ATOM    686 1HG2 THR A  49      18.115  24.018   4.941  1.00  6.68           H  
ATOM    687 2HG2 THR A  49      16.935  22.711   4.971  1.00  6.68           H  
ATOM    688 3HG2 THR A  49      16.618  24.133   3.983  1.00  6.68           H  
ATOM    689  N   ASP A  50      13.153  24.233   4.259  1.00  6.69           N  
ATOM    690  CA  ASP A  50      12.697  24.733   2.969  1.00  6.69           C  
ATOM    691  C   ASP A  50      11.210  24.482   2.695  1.00  6.69           C  
ATOM    692  O   ASP A  50      10.481  23.898   3.496  1.00  6.69           O  
ATOM    693  CB  ASP A  50      13.555  24.077   1.854  1.00  6.69           C  
ATOM    694  CG  ASP A  50      13.768  24.926   0.557  1.00  6.69           C  
ATOM    695  OD1 ASP A  50      12.987  25.817   0.317  1.00  6.69           O  
ATOM    696  OD2 ASP A  50      14.709  24.665  -0.159  1.00  6.69           O  
ATOM    697  H   ASP A  50      12.675  23.473   4.721  1.00  6.69           H  
ATOM    698  HA  ASP A  50      12.863  25.809   2.948  1.00  6.69           H  
ATOM    699 1HB  ASP A  50      14.535  23.815   2.257  1.00  6.69           H  
ATOM    700 2HB  ASP A  50      13.078  23.134   1.567  1.00  6.69           H  
ATOM    701  N   ALA A  51      10.797  24.917   1.513  1.00  6.40           N  
ATOM    702  CA  ALA A  51       9.466  24.742   0.966  1.00  6.40           C  
ATOM    703  C   ALA A  51       9.118  23.253   1.036  1.00  6.40           C  
ATOM    704  O   ALA A  51      10.030  22.436   1.106  1.00  6.40           O  
ATOM    705  CB  ALA A  51       9.458  25.259  -0.472  1.00  6.40           C  
ATOM    706  H   ALA A  51      11.484  25.415   0.949  1.00  6.40           H  
ATOM    707  HA  ALA A  51       8.772  25.307   1.579  1.00  6.40           H  
ATOM    708 1HB  ALA A  51       8.503  25.169  -0.940  1.00  6.40           H  
ATOM    709 2HB  ALA A  51       9.744  26.313  -0.464  1.00  6.40           H  
ATOM    710 3HB  ALA A  51      10.190  24.695  -1.052  1.00  6.40           H  
ATOM    711  N   PRO A  52       7.839  22.848   0.997  1.00  5.86           N  
ATOM    712  CA  PRO A  52       7.380  21.476   1.155  1.00  5.86           C  
ATOM    713  C   PRO A  52       8.150  20.406   0.388  1.00  5.86           C  
ATOM    714  O   PRO A  52       8.224  19.270   0.848  1.00  5.86           O  
ATOM    715  CB  PRO A  52       5.959  21.572   0.639  1.00  5.86           C  
ATOM    716  CG  PRO A  52       5.524  22.972   0.966  1.00  5.86           C  
ATOM    717  CD  PRO A  52       6.735  23.813   0.736  1.00  5.86           C  
ATOM    718  HA  PRO A  52       7.374  21.231   2.230  1.00  5.86           H  
ATOM    719 1HB  PRO A  52       5.947  21.369  -0.438  1.00  5.86           H  
ATOM    720 2HB  PRO A  52       5.346  20.809   1.113  1.00  5.86           H  
ATOM    721 1HG  PRO A  52       4.671  23.253   0.325  1.00  5.86           H  
ATOM    722 2HG  PRO A  52       5.164  23.016   2.006  1.00  5.86           H  
ATOM    723 1HD  PRO A  52       6.717  24.143  -0.299  1.00  5.86           H  
ATOM    724 2HD  PRO A  52       6.725  24.636   1.454  1.00  5.86           H  
ATOM    725  N   CYS A  53       8.691  20.730  -0.791  1.00  5.24           N  
ATOM    726  CA  CYS A  53       9.436  19.729  -1.554  1.00  5.24           C  
ATOM    727  C   CYS A  53       8.630  18.454  -1.754  1.00  5.24           C  
ATOM    728  O   CYS A  53       9.046  17.375  -1.337  1.00  5.24           O  
ATOM    729  CB  CYS A  53      10.757  19.390  -0.860  1.00  5.24           C  
ATOM    730  SG  CYS A  53      11.896  20.800  -0.695  1.00  5.24           S  
ATOM    731  H   CYS A  53       8.618  21.669  -1.145  1.00  5.24           H  
ATOM    732  HA  CYS A  53       9.665  20.149  -2.533  1.00  5.24           H  
ATOM    733 1HB  CYS A  53      10.572  18.989   0.135  1.00  5.24           H  
ATOM    734 2HB  CYS A  53      11.267  18.615  -1.428  1.00  5.24           H  
ATOM    735  HG  CYS A  53      11.126  21.522   0.155  1.00  5.24           H  
ATOM    736  N   LYS A  54       7.467  18.585  -2.386  1.00  4.71           N  
ATOM    737  CA  LYS A  54       6.571  17.452  -2.585  1.00  4.71           C  
ATOM    738  C   LYS A  54       7.242  16.198  -3.114  1.00  4.71           C  
ATOM    739  O   LYS A  54       7.967  16.246  -4.114  1.00  4.71           O  
ATOM    740  CB  LYS A  54       5.462  17.799  -3.584  1.00  4.71           C  
ATOM    741  CG  LYS A  54       4.431  16.669  -3.782  1.00  4.71           C  
ATOM    742  CD  LYS A  54       3.416  16.983  -4.871  1.00  4.71           C  
ATOM    743  CE  LYS A  54       2.395  18.002  -4.428  1.00  4.71           C  
ATOM    744  NZ  LYS A  54       1.307  18.164  -5.426  1.00  4.71           N  
ATOM    745  H   LYS A  54       7.189  19.497  -2.713  1.00  4.71           H  
ATOM    746  HA  LYS A  54       6.127  17.211  -1.622  1.00  4.71           H  
ATOM    747 1HB  LYS A  54       4.922  18.682  -3.238  1.00  4.71           H  
ATOM    748 2HB  LYS A  54       5.900  18.036  -4.550  1.00  4.71           H  
ATOM    749 1HG  LYS A  54       4.937  15.749  -4.064  1.00  4.71           H  
ATOM    750 2HG  LYS A  54       3.902  16.492  -2.848  1.00  4.71           H  
ATOM    751 1HD  LYS A  54       3.930  17.358  -5.752  1.00  4.71           H  
ATOM    752 2HD  LYS A  54       2.901  16.069  -5.145  1.00  4.71           H  
ATOM    753 1HE  LYS A  54       1.956  17.679  -3.487  1.00  4.71           H  
ATOM    754 2HE  LYS A  54       2.888  18.961  -4.281  1.00  4.71           H  
ATOM    755 1HZ  LYS A  54       0.647  18.843  -5.081  1.00  4.71           H  
ATOM    756 2HZ  LYS A  54       1.683  18.466  -6.304  1.00  4.71           H  
ATOM    757 3HZ  LYS A  54       0.842  17.246  -5.545  1.00  4.71           H  
ATOM    758  N   ILE A  55       6.972  15.081  -2.432  1.00  4.37           N  
ATOM    759  CA  ILE A  55       7.465  13.767  -2.828  1.00  4.37           C  
ATOM    760  C   ILE A  55       6.319  12.892  -3.348  1.00  4.37           C  
ATOM    761  O   ILE A  55       5.343  12.679  -2.625  1.00  4.37           O  
ATOM    762  CB  ILE A  55       8.164  13.040  -1.649  1.00  4.37           C  
ATOM    763  CG1 ILE A  55       9.346  13.901  -1.116  1.00  4.37           C  
ATOM    764  CG2 ILE A  55       8.616  11.630  -2.054  1.00  4.37           C  
ATOM    765  CD1 ILE A  55      10.417  14.194  -2.153  1.00  4.37           C  
ATOM    766  H   ILE A  55       6.356  15.167  -1.622  1.00  4.37           H  
ATOM    767  HA  ILE A  55       8.230  13.903  -3.583  1.00  4.37           H  
ATOM    768  HB  ILE A  55       7.449  12.944  -0.833  1.00  4.37           H  
ATOM    769 1HG1 ILE A  55       8.954  14.848  -0.740  1.00  4.37           H  
ATOM    770 2HG1 ILE A  55       9.835  13.379  -0.310  1.00  4.37           H  
ATOM    771 1HG2 ILE A  55       9.073  11.130  -1.210  1.00  4.37           H  
ATOM    772 2HG2 ILE A  55       7.757  11.049  -2.388  1.00  4.37           H  
ATOM    773 3HG2 ILE A  55       9.331  11.703  -2.856  1.00  4.37           H  
ATOM    774 1HD1 ILE A  55      11.205  14.797  -1.702  1.00  4.37           H  
ATOM    775 2HD1 ILE A  55      10.833  13.262  -2.518  1.00  4.37           H  
ATOM    776 3HD1 ILE A  55       9.972  14.745  -2.979  1.00  4.37           H  
ATOM    777  N   PRO A  56       6.278  12.571  -4.651  1.00  4.28           N  
ATOM    778  CA  PRO A  56       5.367  11.632  -5.280  1.00  4.28           C  
ATOM    779  C   PRO A  56       5.634  10.225  -4.760  1.00  4.28           C  
ATOM    780  O   PRO A  56       6.788   9.916  -4.458  1.00  4.28           O  
ATOM    781  CB  PRO A  56       5.699  11.765  -6.765  1.00  4.28           C  
ATOM    782  CG  PRO A  56       6.395  13.094  -6.898  1.00  4.28           C  
ATOM    783  CD  PRO A  56       7.149  13.270  -5.613  1.00  4.28           C  
ATOM    784  HA  PRO A  56       4.326  11.930  -5.071  1.00  4.28           H  
ATOM    785 1HB  PRO A  56       6.329  10.943  -7.065  1.00  4.28           H  
ATOM    786 2HB  PRO A  56       4.778  11.701  -7.361  1.00  4.28           H  
ATOM    787 1HG  PRO A  56       7.058  13.092  -7.775  1.00  4.28           H  
ATOM    788 2HG  PRO A  56       5.653  13.893  -7.057  1.00  4.28           H  
ATOM    789 1HD  PRO A  56       8.146  12.797  -5.662  1.00  4.28           H  
ATOM    790 2HD  PRO A  56       7.195  14.342  -5.419  1.00  4.28           H  
ATOM    791  N   PHE A  57       4.618   9.376  -4.709  1.00  4.44           N  
ATOM    792  CA  PHE A  57       4.793   7.977  -4.333  1.00  4.44           C  
ATOM    793  C   PHE A  57       4.190   7.005  -5.370  1.00  4.44           C  
ATOM    794  O   PHE A  57       2.976   7.004  -5.666  1.00  4.44           O  
ATOM    795  CB  PHE A  57       4.157   7.746  -2.966  1.00  4.44           C  
ATOM    796  CG  PHE A  57       4.740   8.533  -1.817  1.00  4.44           C  
ATOM    797  CD1 PHE A  57       4.345   9.796  -1.611  1.00  4.44           C  
ATOM    798  CD2 PHE A  57       5.618   8.001  -0.913  1.00  4.44           C  
ATOM    799  CE1 PHE A  57       4.824  10.523  -0.590  1.00  4.44           C  
ATOM    800  CE2 PHE A  57       6.101   8.725   0.133  1.00  4.44           C  
ATOM    801  CZ  PHE A  57       5.702  10.008   0.283  1.00  4.44           C  
ATOM    802  H   PHE A  57       3.677   9.703  -4.900  1.00  4.44           H  
ATOM    803  HA  PHE A  57       5.853   7.774  -4.280  1.00  4.44           H  
ATOM    804 1HB  PHE A  57       3.160   8.029  -3.053  1.00  4.44           H  
ATOM    805 2HB  PHE A  57       4.185   6.691  -2.722  1.00  4.44           H  
ATOM    806  HD1 PHE A  57       3.649  10.239  -2.293  1.00  4.44           H  
ATOM    807  HD2 PHE A  57       5.932   6.998  -1.030  1.00  4.44           H  
ATOM    808  HE1 PHE A  57       4.498  11.525  -0.490  1.00  4.44           H  
ATOM    809  HE2 PHE A  57       6.800   8.271   0.831  1.00  4.44           H  
ATOM    810  HZ  PHE A  57       6.073  10.618   1.092  1.00  4.44           H  
ATOM    811  N   SER A  58       5.047   6.119  -5.888  1.00  4.84           N  
ATOM    812  CA  SER A  58       4.706   5.112  -6.894  1.00  4.84           C  
ATOM    813  C   SER A  58       4.011   3.945  -6.215  1.00  4.84           C  
ATOM    814  O   SER A  58       4.548   2.832  -6.103  1.00  4.84           O  
ATOM    815  CB  SER A  58       5.958   4.617  -7.586  1.00  4.84           C  
ATOM    816  OG  SER A  58       5.646   3.703  -8.605  1.00  4.84           O  
ATOM    817  H   SER A  58       6.004   6.136  -5.541  1.00  4.84           H  
ATOM    818  HA  SER A  58       4.027   5.553  -7.626  1.00  4.84           H  
ATOM    819 1HB  SER A  58       6.508   5.440  -7.991  1.00  4.84           H  
ATOM    820 2HB  SER A  58       6.600   4.135  -6.846  1.00  4.84           H  
ATOM    821  HG  SER A  58       5.072   3.043  -8.201  1.00  4.84           H  
ATOM    822  N   SER A  59       2.805   4.227  -5.771  1.00  5.41           N  
ATOM    823  CA  SER A  59       2.008   3.334  -4.963  1.00  5.41           C  
ATOM    824  C   SER A  59       1.716   2.014  -5.617  1.00  5.41           C  
ATOM    825  O   SER A  59       1.524   1.923  -6.829  1.00  5.41           O  
ATOM    826  CB  SER A  59       0.686   3.964  -4.586  1.00  5.41           C  
ATOM    827  OG  SER A  59      -0.086   3.051  -3.836  1.00  5.41           O  
ATOM    828  H   SER A  59       2.475   5.176  -5.945  1.00  5.41           H  
ATOM    829  HA  SER A  59       2.568   3.132  -4.054  1.00  5.41           H  
ATOM    830 1HB  SER A  59       0.865   4.869  -4.006  1.00  5.41           H  
ATOM    831 2HB  SER A  59       0.145   4.247  -5.491  1.00  5.41           H  
ATOM    832  HG  SER A  59       0.399   2.943  -3.006  1.00  5.41           H  
ATOM    833  N   GLN A  60       1.641   0.984  -4.785  1.00  6.05           N  
ATOM    834  CA  GLN A  60       1.267  -0.348  -5.277  1.00  6.05           C  
ATOM    835  C   GLN A  60      -0.176  -0.357  -5.815  1.00  6.05           C  
ATOM    836  O   GLN A  60      -0.570  -1.233  -6.594  1.00  6.05           O  
ATOM    837  CB  GLN A  60       1.440  -1.422  -4.199  1.00  6.05           C  
ATOM    838  CG  GLN A  60       2.895  -1.707  -3.843  1.00  6.05           C  
ATOM    839  CD  GLN A  60       3.050  -2.741  -2.726  1.00  6.05           C  
ATOM    840  OE1 GLN A  60       2.166  -2.899  -1.871  1.00  6.05           O  
ATOM    841  NE2 GLN A  60       4.175  -3.447  -2.726  1.00  6.05           N  
ATOM    842  H   GLN A  60       1.839   1.170  -3.800  1.00  6.05           H  
ATOM    843  HA  GLN A  60       1.928  -0.599  -6.108  1.00  6.05           H  
ATOM    844 1HB  GLN A  60       0.905  -1.128  -3.303  1.00  6.05           H  
ATOM    845 2HB  GLN A  60       0.996  -2.354  -4.548  1.00  6.05           H  
ATOM    846 1HG  GLN A  60       3.396  -2.092  -4.730  1.00  6.05           H  
ATOM    847 2HG  GLN A  60       3.368  -0.778  -3.530  1.00  6.05           H  
ATOM    848 1HE2 GLN A  60       4.334  -4.140  -2.020  1.00  6.05           H  
ATOM    849 2HE2 GLN A  60       4.865  -3.291  -3.434  1.00  6.05           H  
ATOM    850  N   ASP A  61      -0.985   0.621  -5.403  1.00  6.60           N  
ATOM    851  CA  ASP A  61      -2.349   0.654  -5.887  1.00  6.60           C  
ATOM    852  C   ASP A  61      -2.387   1.269  -7.267  1.00  6.60           C  
ATOM    853  O   ASP A  61      -2.547   2.477  -7.443  1.00  6.60           O  
ATOM    854  CB  ASP A  61      -3.270   1.433  -4.947  1.00  6.60           C  
ATOM    855  CG  ASP A  61      -4.758   1.448  -5.409  1.00  6.60           C  
ATOM    856  OD1 ASP A  61      -5.043   1.170  -6.577  1.00  6.60           O  
ATOM    857  OD2 ASP A  61      -5.594   1.735  -4.580  1.00  6.60           O  
ATOM    858  H   ASP A  61      -0.645   1.356  -4.788  1.00  6.60           H  
ATOM    859  HA  ASP A  61      -2.720  -0.368  -5.954  1.00  6.60           H  
ATOM    860 1HB  ASP A  61      -3.216   1.004  -3.948  1.00  6.60           H  
ATOM    861 2HB  ASP A  61      -2.916   2.465  -4.879  1.00  6.60           H  
ATOM    862  N   GLY A  62      -2.341   0.393  -8.257  1.00  6.88           N  
ATOM    863  CA  GLY A  62      -2.293   0.752  -9.674  1.00  6.88           C  
ATOM    864  C   GLY A  62      -3.445   1.647 -10.170  1.00  6.88           C  
ATOM    865  O   GLY A  62      -3.401   2.123 -11.305  1.00  6.88           O  
ATOM    866  H   GLY A  62      -2.204  -0.576  -7.973  1.00  6.88           H  
ATOM    867 1HA  GLY A  62      -1.347   1.256  -9.868  1.00  6.88           H  
ATOM    868 2HA  GLY A  62      -2.278  -0.163 -10.262  1.00  6.88           H  
ATOM    869  N   GLY A  63      -4.491   1.849  -9.357  1.00  6.82           N  
ATOM    870  CA  GLY A  63      -5.605   2.705  -9.746  1.00  6.82           C  
ATOM    871  C   GLY A  63      -5.355   4.202  -9.474  1.00  6.82           C  
ATOM    872  O   GLY A  63      -6.189   5.041  -9.825  1.00  6.82           O  
ATOM    873  H   GLY A  63      -4.505   1.447  -8.409  1.00  6.82           H  
ATOM    874 1HA  GLY A  63      -5.820   2.557 -10.804  1.00  6.82           H  
ATOM    875 2HA  GLY A  63      -6.490   2.386  -9.197  1.00  6.82           H  
ATOM    876  N   GLY A  64      -4.208   4.545  -8.874  1.00  6.47           N  
ATOM    877  CA  GLY A  64      -3.919   5.947  -8.550  1.00  6.47           C  
ATOM    878  C   GLY A  64      -2.501   6.170  -8.019  1.00  6.47           C  
ATOM    879  O   GLY A  64      -1.562   5.471  -8.393  1.00  6.47           O  
ATOM    880  H   GLY A  64      -3.557   3.810  -8.587  1.00  6.47           H  
ATOM    881 1HA  GLY A  64      -4.066   6.555  -9.443  1.00  6.47           H  
ATOM    882 2HA  GLY A  64      -4.639   6.297  -7.811  1.00  6.47           H  
ATOM    883  N   SER A  65      -2.329   7.202  -7.199  1.00  5.98           N  
ATOM    884  CA  SER A  65      -1.011   7.533  -6.662  1.00  5.98           C  
ATOM    885  C   SER A  65      -1.120   8.277  -5.339  1.00  5.98           C  
ATOM    886  O   SER A  65      -2.174   8.820  -5.008  1.00  5.98           O  
ATOM    887  CB  SER A  65      -0.232   8.363  -7.663  1.00  5.98           C  
ATOM    888  OG  SER A  65      -0.845   9.607  -7.865  1.00  5.98           O  
ATOM    889  H   SER A  65      -3.129   7.759  -6.930  1.00  5.98           H  
ATOM    890  HA  SER A  65      -0.468   6.604  -6.483  1.00  5.98           H  
ATOM    891 1HB  SER A  65       0.787   8.510  -7.294  1.00  5.98           H  
ATOM    892 2HB  SER A  65      -0.161   7.829  -8.610  1.00  5.98           H  
ATOM    893  HG  SER A  65      -0.819  10.054  -7.014  1.00  5.98           H  
ATOM    894  N   ILE A  66      -0.023   8.292  -4.592  1.00  5.55           N  
ATOM    895  CA  ILE A  66       0.072   8.994  -3.316  1.00  5.55           C  
ATOM    896  C   ILE A  66       1.063  10.143  -3.411  1.00  5.55           C  
ATOM    897  O   ILE A  66       2.055  10.046  -4.133  1.00  5.55           O  
ATOM    898  CB  ILE A  66       0.412   8.019  -2.149  1.00  5.55           C  
ATOM    899  CG1 ILE A  66      -0.688   6.963  -2.003  1.00  5.55           C  
ATOM    900  CG2 ILE A  66       0.663   8.768  -0.824  1.00  5.55           C  
ATOM    901  CD1 ILE A  66      -2.043   7.534  -1.661  1.00  5.55           C  
ATOM    902  H   ILE A  66       0.818   7.821  -4.935  1.00  5.55           H  
ATOM    903  HA  ILE A  66      -0.900   9.428  -3.091  1.00  5.55           H  
ATOM    904  HB  ILE A  66       1.278   7.464  -2.401  1.00  5.55           H  
ATOM    905 1HG1 ILE A  66      -0.773   6.413  -2.936  1.00  5.55           H  
ATOM    906 2HG1 ILE A  66      -0.401   6.265  -1.217  1.00  5.55           H  
ATOM    907 1HG2 ILE A  66       0.912   8.051  -0.046  1.00  5.55           H  
ATOM    908 2HG2 ILE A  66       1.490   9.463  -0.941  1.00  5.55           H  
ATOM    909 3HG2 ILE A  66      -0.232   9.317  -0.536  1.00  5.55           H  
ATOM    910 1HD1 ILE A  66      -2.765   6.722  -1.576  1.00  5.55           H  
ATOM    911 2HD1 ILE A  66      -1.986   8.071  -0.713  1.00  5.55           H  
ATOM    912 3HD1 ILE A  66      -2.360   8.218  -2.446  1.00  5.55           H  
ATOM    913  N   GLU A  67       0.729  11.272  -2.805  1.00  5.32           N  
ATOM    914  CA  GLU A  67       1.637  12.416  -2.773  1.00  5.32           C  
ATOM    915  C   GLU A  67       1.721  12.949  -1.352  1.00  5.32           C  
ATOM    916  O   GLU A  67       0.742  12.881  -0.607  1.00  5.32           O  
ATOM    917  CB  GLU A  67       1.169  13.555  -3.690  1.00  5.32           C  
ATOM    918  CG  GLU A  67       1.097  13.242  -5.187  1.00  5.32           C  
ATOM    919  CD  GLU A  67       0.715  14.466  -6.012  1.00  5.32           C  
ATOM    920  OE1 GLU A  67       0.357  15.472  -5.420  1.00  5.32           O  
ATOM    921  OE2 GLU A  67       0.806  14.409  -7.210  1.00  5.32           O  
ATOM    922  H   GLU A  67      -0.138  11.315  -2.287  1.00  5.32           H  
ATOM    923  HA  GLU A  67       2.636  12.103  -3.077  1.00  5.32           H  
ATOM    924 1HB  GLU A  67       0.178  13.884  -3.377  1.00  5.32           H  
ATOM    925 2HB  GLU A  67       1.842  14.403  -3.565  1.00  5.32           H  
ATOM    926 1HG  GLU A  67       2.069  12.879  -5.517  1.00  5.32           H  
ATOM    927 2HG  GLU A  67       0.367  12.449  -5.352  1.00  5.32           H  
ATOM    928  N   ALA A  68       2.855  13.541  -0.994  1.00  5.36           N  
ATOM    929  CA  ALA A  68       2.947  14.210   0.298  1.00  5.36           C  
ATOM    930  C   ALA A  68       3.682  15.526   0.142  1.00  5.36           C  
ATOM    931  O   ALA A  68       4.742  15.609  -0.486  1.00  5.36           O  
ATOM    932  CB  ALA A  68       3.647  13.334   1.320  1.00  5.36           C  
ATOM    933  H   ALA A  68       3.661  13.502  -1.620  1.00  5.36           H  
ATOM    934  HA  ALA A  68       1.936  14.424   0.648  1.00  5.36           H  
ATOM    935 1HB  ALA A  68       3.690  13.849   2.281  1.00  5.36           H  
ATOM    936 2HB  ALA A  68       3.104  12.394   1.437  1.00  5.36           H  
ATOM    937 3HB  ALA A  68       4.648  13.135   0.977  1.00  5.36           H  
ATOM    938  N   GLU A  69       3.116  16.561   0.748  1.00  5.68           N  
ATOM    939  CA  GLU A  69       3.631  17.922   0.657  1.00  5.68           C  
ATOM    940  C   GLU A  69       3.580  18.621   2.018  1.00  5.68           C  
ATOM    941  O   GLU A  69       2.651  19.386   2.273  1.00  5.68           O  
ATOM    942  CB  GLU A  69       2.772  18.671  -0.370  1.00  5.68           C  
ATOM    943  CG  GLU A  69       3.261  20.026  -0.789  1.00  5.68           C  
ATOM    944  CD  GLU A  69       2.428  20.654  -1.891  1.00  5.68           C  
ATOM    945  OE1 GLU A  69       1.490  20.029  -2.341  1.00  5.68           O  
ATOM    946  OE2 GLU A  69       2.743  21.747  -2.295  1.00  5.68           O  
ATOM    947  H   GLU A  69       2.261  16.403   1.268  1.00  5.68           H  
ATOM    948  HA  GLU A  69       4.662  17.896   0.301  1.00  5.68           H  
ATOM    949 1HB  GLU A  69       2.691  18.066  -1.263  1.00  5.68           H  
ATOM    950 2HB  GLU A  69       1.766  18.795   0.029  1.00  5.68           H  
ATOM    951 1HG  GLU A  69       3.242  20.685   0.075  1.00  5.68           H  
ATOM    952 2HG  GLU A  69       4.285  19.924  -1.131  1.00  5.68           H  
ATOM    953  N   PRO A  70       4.518  18.339   2.934  1.00  6.26           N  
ATOM    954  CA  PRO A  70       4.519  18.833   4.297  1.00  6.26           C  
ATOM    955  C   PRO A  70       4.496  20.363   4.325  1.00  6.26           C  
ATOM    956  O   PRO A  70       5.183  20.991   3.535  1.00  6.26           O  
ATOM    957  CB  PRO A  70       5.856  18.300   4.842  1.00  6.26           C  
ATOM    958  CG  PRO A  70       6.169  17.089   3.980  1.00  6.26           C  
ATOM    959  CD  PRO A  70       5.665  17.462   2.607  1.00  6.26           C  
ATOM    960  HA  PRO A  70       3.663  18.378   4.812  1.00  6.26           H  
ATOM    961 1HB  PRO A  70       6.629  19.079   4.768  1.00  6.26           H  
ATOM    962 2HB  PRO A  70       5.757  18.044   5.907  1.00  6.26           H  
ATOM    963 1HG  PRO A  70       7.252  16.879   3.984  1.00  6.26           H  
ATOM    964 2HG  PRO A  70       5.674  16.189   4.382  1.00  6.26           H  
ATOM    965 1HD  PRO A  70       6.425  18.018   2.045  1.00  6.26           H  
ATOM    966 2HD  PRO A  70       5.372  16.550   2.099  1.00  6.26           H  
ATOM    967  N   PRO A  71       3.827  20.993   5.303  1.00  7.05           N  
ATOM    968  CA  PRO A  71       3.716  22.436   5.500  1.00  7.05           C  
ATOM    969  C   PRO A  71       5.009  23.070   6.012  1.00  7.05           C  
ATOM    970  O   PRO A  71       5.100  24.285   6.174  1.00  7.05           O  
ATOM    971  CB  PRO A  71       2.606  22.540   6.547  1.00  7.05           C  
ATOM    972  CG  PRO A  71       2.706  21.253   7.333  1.00  7.05           C  
ATOM    973  CD  PRO A  71       3.100  20.199   6.314  1.00  7.05           C  
ATOM    974  HA  PRO A  71       3.407  22.902   4.551  1.00  7.05           H  
ATOM    975 1HB  PRO A  71       2.765  23.431   7.171  1.00  7.05           H  
ATOM    976 2HB  PRO A  71       1.632  22.664   6.049  1.00  7.05           H  
ATOM    977 1HG  PRO A  71       3.458  21.365   8.136  1.00  7.05           H  
ATOM    978 2HG  PRO A  71       1.747  21.036   7.829  1.00  7.05           H  
ATOM    979 1HD  PRO A  71       3.756  19.461   6.795  1.00  7.05           H  
ATOM    980 2HD  PRO A  71       2.194  19.747   5.873  1.00  7.05           H  
ATOM    981  N   PHE A  72       5.960  22.222   6.394  1.00  7.94           N  
ATOM    982  CA  PHE A  72       7.267  22.546   6.985  1.00  7.94           C  
ATOM    983  C   PHE A  72       7.260  23.187   8.379  1.00  7.94           C  
ATOM    984  O   PHE A  72       8.118  22.856   9.215  1.00  7.94           O  
ATOM    985  CB  PHE A  72       8.094  23.446   6.065  1.00  7.94           C  
ATOM    986  CG  PHE A  72       9.380  23.826   6.723  1.00  7.94           C  
ATOM    987  CD1 PHE A  72      10.393  22.902   6.882  1.00  7.94           C  
ATOM    988  CD2 PHE A  72       9.570  25.113   7.202  1.00  7.94           C  
ATOM    989  CE1 PHE A  72      11.554  23.246   7.515  1.00  7.94           C  
ATOM    990  CE2 PHE A  72      10.742  25.463   7.830  1.00  7.94           C  
ATOM    991  CZ  PHE A  72      11.733  24.527   7.991  1.00  7.94           C  
ATOM    992  H   PHE A  72       5.783  21.246   6.240  1.00  7.94           H  
ATOM    993  HA  PHE A  72       7.812  21.608   7.058  1.00  7.94           H  
ATOM    994 1HB  PHE A  72       8.320  22.933   5.126  1.00  7.94           H  
ATOM    995 2HB  PHE A  72       7.553  24.357   5.827  1.00  7.94           H  
ATOM    996  HD1 PHE A  72      10.250  21.886   6.509  1.00  7.94           H  
ATOM    997  HD2 PHE A  72       8.773  25.846   7.079  1.00  7.94           H  
ATOM    998  HE1 PHE A  72      12.326  22.502   7.646  1.00  7.94           H  
ATOM    999  HE2 PHE A  72      10.879  26.478   8.206  1.00  7.94           H  
ATOM   1000  HZ  PHE A  72      12.656  24.801   8.495  1.00  7.94           H  
ATOM   1001  N   GLY A  73       6.275  24.028   8.672  1.00  8.82           N  
ATOM   1002  CA  GLY A  73       6.191  24.616   9.996  1.00  8.82           C  
ATOM   1003  C   GLY A  73       6.093  23.500  11.019  1.00  8.82           C  
ATOM   1004  O   GLY A  73       5.225  22.632  10.920  1.00  8.82           O  
ATOM   1005  H   GLY A  73       5.624  24.282   7.937  1.00  8.82           H  
ATOM   1006 1HA  GLY A  73       7.073  25.228  10.186  1.00  8.82           H  
ATOM   1007 2HA  GLY A  73       5.318  25.262  10.059  1.00  8.82           H  
ATOM   1008  N   GLU A  74       7.005  23.519  11.986  1.00  9.57           N  
ATOM   1009  CA  GLU A  74       7.108  22.507  13.038  1.00  9.57           C  
ATOM   1010  C   GLU A  74       7.126  21.063  12.498  1.00  9.57           C  
ATOM   1011  O   GLU A  74       6.634  20.148  13.159  1.00  9.57           O  
ATOM   1012  CB  GLU A  74       5.962  22.671  14.047  1.00  9.57           C  
ATOM   1013  CG  GLU A  74       5.947  24.024  14.768  1.00  9.57           C  
ATOM   1014  CD  GLU A  74       4.866  24.137  15.832  1.00  9.57           C  
ATOM   1015  OE1 GLU A  74       4.101  23.215  15.987  1.00  9.57           O  
ATOM   1016  OE2 GLU A  74       4.816  25.153  16.488  1.00  9.57           O  
ATOM   1017  H   GLU A  74       7.675  24.274  11.981  1.00  9.57           H  
ATOM   1018  HA  GLU A  74       8.047  22.671  13.568  1.00  9.57           H  
ATOM   1019 1HB  GLU A  74       5.004  22.545  13.544  1.00  9.57           H  
ATOM   1020 2HB  GLU A  74       6.035  21.892  14.805  1.00  9.57           H  
ATOM   1021 1HG  GLU A  74       6.917  24.179  15.237  1.00  9.57           H  
ATOM   1022 2HG  GLU A  74       5.804  24.812  14.029  1.00  9.57           H  
ATOM   1023  N   SER A  75       7.778  20.841  11.348  1.00 10.16           N  
ATOM   1024  CA  SER A  75       7.876  19.502  10.756  1.00 10.16           C  
ATOM   1025  C   SER A  75       9.055  18.651  11.240  1.00 10.16           C  
ATOM   1026  O   SER A  75       9.228  17.527  10.769  1.00 10.16           O  
ATOM   1027  CB  SER A  75       7.923  19.596   9.248  1.00 10.16           C  
ATOM   1028  OG  SER A  75       9.090  20.240   8.810  1.00 10.16           O  
ATOM   1029  H   SER A  75       8.134  21.637  10.817  1.00 10.16           H  
ATOM   1030  HA  SER A  75       6.963  18.966  11.019  1.00 10.16           H  
ATOM   1031 1HB  SER A  75       7.878  18.595   8.824  1.00 10.16           H  
ATOM   1032 2HB  SER A  75       7.047  20.140   8.900  1.00 10.16           H  
ATOM   1033  HG  SER A  75       9.026  21.164   9.148  1.00 10.16           H  
ATOM   1034  N   TYR A  76       9.878  19.196  12.129  1.00 10.60           N  
ATOM   1035  CA  TYR A  76      11.043  18.481  12.635  1.00 10.60           C  
ATOM   1036  C   TYR A  76      10.656  17.595  13.817  1.00 10.60           C  
ATOM   1037  O   TYR A  76      11.235  16.525  14.004  1.00 10.60           O  
ATOM   1038  OXT TYR A  76      10.015  18.101  14.737  1.00 10.60           O  
ATOM   1039  CB  TYR A  76      12.136  19.451  13.084  1.00 10.60           C  
ATOM   1040  CG  TYR A  76      12.861  20.237  11.988  1.00 10.60           C  
ATOM   1041  CD1 TYR A  76      12.426  21.508  11.628  1.00 10.60           C  
ATOM   1042  CD2 TYR A  76      13.989  19.695  11.375  1.00 10.60           C  
ATOM   1043  CE1 TYR A  76      13.129  22.236  10.682  1.00 10.60           C  
ATOM   1044  CE2 TYR A  76      14.685  20.424  10.424  1.00 10.60           C  
ATOM   1045  CZ  TYR A  76      14.266  21.689  10.087  1.00 10.60           C  
ATOM   1046  OH  TYR A  76      14.990  22.426   9.185  1.00 10.60           O  
ATOM   1047  H   TYR A  76       9.673  20.123  12.465  1.00 10.60           H  
ATOM   1048  HA  TYR A  76      11.433  17.838  11.845  1.00 10.60           H  
ATOM   1049 1HB  TYR A  76      11.699  20.175  13.774  1.00 10.60           H  
ATOM   1050 2HB  TYR A  76      12.888  18.897  13.645  1.00 10.60           H  
ATOM   1051  HD1 TYR A  76      11.546  21.941  12.106  1.00 10.60           H  
ATOM   1052  HD2 TYR A  76      14.336  18.700  11.658  1.00 10.60           H  
ATOM   1053  HE1 TYR A  76      12.799  23.237  10.419  1.00 10.60           H  
ATOM   1054  HE2 TYR A  76      15.578  20.004   9.960  1.00 10.60           H  
ATOM   1055  HH  TYR A  76      14.814  23.362   9.335  1.00 10.60           H  
TER    1056
ENDMDL

REMARK ID 699538 MODEL 3 DENV1_19
PFRMAT TS
TARGET DENV1_19
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   THR A   1       1.761  -0.593   2.063  1.00  8.40           N  
ATOM      2  CA  THR A   1       2.714  -0.298   1.000  1.00  8.40           C  
ATOM      3  C   THR A   1       2.461   1.102   0.454  1.00  8.40           C  
ATOM      4  O   THR A   1       1.505   1.325  -0.285  1.00  8.40           O  
ATOM      5  CB  THR A   1       2.585  -1.320  -0.146  1.00  8.40           C  
ATOM      6  OG1 THR A   1       2.841  -2.642   0.349  1.00  8.40           O  
ATOM      7  CG2 THR A   1       3.565  -1.007  -1.234  1.00  8.40           C  
ATOM      8 1H   THR A   1       2.157  -1.274   2.697  1.00  8.40           H  
ATOM      9 2H   THR A   1       1.552   0.257   2.567  1.00  8.40           H  
ATOM     10 3H   THR A   1       0.912  -0.961   1.659  1.00  8.40           H  
ATOM     11  HA  THR A   1       3.725  -0.334   1.406  1.00  8.40           H  
ATOM     12  HB  THR A   1       1.576  -1.276  -0.553  1.00  8.40           H  
ATOM     13  HG1 THR A   1       2.198  -2.856   1.029  1.00  8.40           H  
ATOM     14 1HG2 THR A   1       3.450  -1.724  -2.036  1.00  8.40           H  
ATOM     15 2HG2 THR A   1       3.371  -0.010  -1.600  1.00  8.40           H  
ATOM     16 3HG2 THR A   1       4.563  -1.057  -0.846  1.00  8.40           H  
ATOM     17  N   ALA A   2       3.291   2.063   0.846  1.00  7.84           N  
ATOM     18  CA  ALA A   2       3.109   3.440   0.376  1.00  7.84           C  
ATOM     19  C   ALA A   2       3.262   3.546  -1.137  1.00  7.84           C  
ATOM     20  O   ALA A   2       4.177   2.944  -1.707  1.00  7.84           O  
ATOM     21  CB  ALA A   2       4.115   4.349   1.046  1.00  7.84           C  
ATOM     22  H   ALA A   2       4.066   1.849   1.458  1.00  7.84           H  
ATOM     23  HA  ALA A   2       2.101   3.762   0.637  1.00  7.84           H  
ATOM     24 1HB  ALA A   2       3.954   5.377   0.703  1.00  7.84           H  
ATOM     25 2HB  ALA A   2       3.991   4.305   2.125  1.00  7.84           H  
ATOM     26 3HB  ALA A   2       5.122   4.033   0.785  1.00  7.84           H  
ATOM     27  N   ASN A   3       2.418   4.369  -1.759  1.00  7.20           N  
ATOM     28  CA  ASN A   3       2.461   4.607  -3.199  1.00  7.20           C  
ATOM     29  C   ASN A   3       3.335   5.823  -3.557  1.00  7.20           C  
ATOM     30  O   ASN A   3       3.068   6.919  -3.071  1.00  7.20           O  
ATOM     31  CB  ASN A   3       1.068   4.750  -3.761  1.00  7.20           C  
ATOM     32  CG  ASN A   3       0.303   3.456  -3.664  1.00  7.20           C  
ATOM     33  OD1 ASN A   3       0.868   2.356  -3.827  1.00  7.20           O  
ATOM     34  ND2 ASN A   3      -0.977   3.558  -3.402  1.00  7.20           N  
ATOM     35  H   ASN A   3       1.705   4.833  -1.213  1.00  7.20           H  
ATOM     36  HA  ASN A   3       2.870   3.709  -3.629  1.00  7.20           H  
ATOM     37 1HB  ASN A   3       0.530   5.525  -3.214  1.00  7.20           H  
ATOM     38 2HB  ASN A   3       1.124   5.060  -4.806  1.00  7.20           H  
ATOM     39 1HD2 ASN A   3      -1.538   2.732  -3.322  1.00  7.20           H  
ATOM     40 2HD2 ASN A   3      -1.394   4.458  -3.280  1.00  7.20           H  
ATOM     41  N   PRO A   4       4.367   5.659  -4.405  1.00  6.57           N  
ATOM     42  CA  PRO A   4       5.367   6.639  -4.772  1.00  6.57           C  
ATOM     43  C   PRO A   4       4.915   7.817  -5.588  1.00  6.57           C  
ATOM     44  O   PRO A   4       3.952   7.756  -6.353  1.00  6.57           O  
ATOM     45  CB  PRO A   4       6.331   5.831  -5.619  1.00  6.57           C  
ATOM     46  CG  PRO A   4       5.527   4.717  -6.170  1.00  6.57           C  
ATOM     47  CD  PRO A   4       4.528   4.401  -5.109  1.00  6.57           C  
ATOM     48  HA  PRO A   4       5.844   7.008  -3.864  1.00  6.57           H  
ATOM     49 1HB  PRO A   4       6.643   6.496  -6.398  1.00  6.57           H  
ATOM     50 2HB  PRO A   4       7.228   5.521  -5.070  1.00  6.57           H  
ATOM     51 1HG  PRO A   4       5.061   5.016  -7.121  1.00  6.57           H  
ATOM     52 2HG  PRO A   4       6.180   3.860  -6.387  1.00  6.57           H  
ATOM     53 1HD  PRO A   4       3.597   4.096  -5.608  1.00  6.57           H  
ATOM     54 2HD  PRO A   4       4.947   3.640  -4.430  1.00  6.57           H  
ATOM     55  N   ILE A   5       5.692   8.874  -5.444  1.00  6.01           N  
ATOM     56  CA  ILE A   5       5.561  10.114  -6.178  1.00  6.01           C  
ATOM     57  C   ILE A   5       6.832  10.408  -6.955  1.00  6.01           C  
ATOM     58  O   ILE A   5       7.929  10.273  -6.425  1.00  6.01           O  
ATOM     59  CB  ILE A   5       5.258  11.275  -5.219  1.00  6.01           C  
ATOM     60  CG1 ILE A   5       3.906  11.030  -4.519  1.00  6.01           C  
ATOM     61  CG2 ILE A   5       5.288  12.621  -5.957  1.00  6.01           C  
ATOM     62  CD1 ILE A   5       3.633  11.973  -3.375  1.00  6.01           C  
ATOM     63  H   ILE A   5       6.446   8.809  -4.774  1.00  6.01           H  
ATOM     64  HA  ILE A   5       4.737  10.018  -6.885  1.00  6.01           H  
ATOM     65  HB  ILE A   5       6.006  11.286  -4.448  1.00  6.01           H  
ATOM     66 1HG1 ILE A   5       3.110  11.135  -5.255  1.00  6.01           H  
ATOM     67 2HG1 ILE A   5       3.879  10.014  -4.123  1.00  6.01           H  
ATOM     68 1HG2 ILE A   5       5.090  13.424  -5.252  1.00  6.01           H  
ATOM     69 2HG2 ILE A   5       6.267  12.778  -6.407  1.00  6.01           H  
ATOM     70 3HG2 ILE A   5       4.529  12.628  -6.738  1.00  6.01           H  
ATOM     71 1HD1 ILE A   5       2.661  11.737  -2.939  1.00  6.01           H  
ATOM     72 2HD1 ILE A   5       4.402  11.856  -2.616  1.00  6.01           H  
ATOM     73 3HD1 ILE A   5       3.629  12.998  -3.739  1.00  6.01           H  
ATOM     74  N   VAL A   6       6.679  10.780  -8.213  1.00  5.56           N  
ATOM     75  CA  VAL A   6       7.802  11.142  -9.067  1.00  5.56           C  
ATOM     76  C   VAL A   6       7.510  12.493  -9.675  1.00  5.56           C  
ATOM     77  O   VAL A   6       6.364  12.770 -10.031  1.00  5.56           O  
ATOM     78  CB  VAL A   6       7.994  10.100 -10.188  1.00  5.56           C  
ATOM     79  CG1 VAL A   6       6.749  10.039 -11.034  1.00  5.56           C  
ATOM     80  CG2 VAL A   6       9.201  10.455 -11.085  1.00  5.56           C  
ATOM     81  H   VAL A   6       5.742  10.840  -8.586  1.00  5.56           H  
ATOM     82  HA  VAL A   6       8.712  11.207  -8.464  1.00  5.56           H  
ATOM     83  HB  VAL A   6       8.145   9.143  -9.735  1.00  5.56           H  
ATOM     84 1HG1 VAL A   6       6.876   9.288 -11.814  1.00  5.56           H  
ATOM     85 2HG1 VAL A   6       5.895   9.777 -10.411  1.00  5.56           H  
ATOM     86 3HG1 VAL A   6       6.584  11.014 -11.491  1.00  5.56           H  
ATOM     87 1HG2 VAL A   6       9.312   9.695 -11.858  1.00  5.56           H  
ATOM     88 2HG2 VAL A   6       9.032  11.407 -11.561  1.00  5.56           H  
ATOM     89 3HG2 VAL A   6      10.109  10.498 -10.488  1.00  5.56           H  
ATOM     90  N   THR A   7       8.529  13.336  -9.795  1.00  5.21           N  
ATOM     91  CA  THR A   7       8.318  14.636 -10.405  1.00  5.21           C  
ATOM     92  C   THR A   7       8.948  14.716 -11.797  1.00  5.21           C  
ATOM     93  O   THR A   7       8.439  15.407 -12.684  1.00  5.21           O  
ATOM     94  CB  THR A   7       8.882  15.727  -9.483  1.00  5.21           C  
ATOM     95  OG1 THR A   7      10.295  15.536  -9.313  1.00  5.21           O  
ATOM     96  CG2 THR A   7       8.203  15.619  -8.109  1.00  5.21           C  
ATOM     97  H   THR A   7       9.442  13.069  -9.457  1.00  5.21           H  
ATOM     98  HA  THR A   7       7.246  14.803 -10.514  1.00  5.21           H  
ATOM     99  HB  THR A   7       8.699  16.711  -9.910  1.00  5.21           H  
ATOM    100  HG1 THR A   7      10.776  15.846 -10.109  1.00  5.21           H  
ATOM    101 1HG2 THR A   7       8.600  16.385  -7.444  1.00  5.21           H  
ATOM    102 2HG2 THR A   7       7.128  15.759  -8.225  1.00  5.21           H  
ATOM    103 3HG2 THR A   7       8.395  14.636  -7.680  1.00  5.21           H  
ATOM    104  N   ASP A   8       9.990  13.923 -12.047  1.00  4.95           N  
ATOM    105  CA  ASP A   8      10.649  13.958 -13.353  1.00  4.95           C  
ATOM    106  C   ASP A   8       9.922  13.035 -14.323  1.00  4.95           C  
ATOM    107  O   ASP A   8      10.423  11.985 -14.701  1.00  4.95           O  
ATOM    108  CB  ASP A   8      12.131  13.568 -13.275  1.00  4.95           C  
ATOM    109  CG  ASP A   8      12.976  14.579 -12.489  1.00  4.95           C  
ATOM    110  OD1 ASP A   8      12.483  15.651 -12.209  1.00  4.95           O  
ATOM    111  OD2 ASP A   8      14.126  14.301 -12.247  1.00  4.95           O  
ATOM    112  H   ASP A   8      10.352  13.334 -11.315  1.00  4.95           H  
ATOM    113  HA  ASP A   8      10.592  14.973 -13.747  1.00  4.95           H  
ATOM    114 1HB  ASP A   8      12.228  12.587 -12.807  1.00  4.95           H  
ATOM    115 2HB  ASP A   8      12.538  13.487 -14.283  1.00  4.95           H  
ATOM    116  N   LYS A   9       8.702  13.411 -14.669  1.00  4.70           N  
ATOM    117  CA  LYS A   9       7.855  12.588 -15.522  1.00  4.70           C  
ATOM    118  C   LYS A   9       8.274  12.653 -16.988  1.00  4.70           C  
ATOM    119  O   LYS A   9       8.254  11.651 -17.698  1.00  4.70           O  
ATOM    120  CB  LYS A   9       6.403  13.019 -15.356  1.00  4.70           C  
ATOM    121  CG  LYS A   9       5.829  12.686 -13.984  1.00  4.70           C  
ATOM    122  CD  LYS A   9       4.396  13.153 -13.850  1.00  4.70           C  
ATOM    123  CE  LYS A   9       3.842  12.833 -12.474  1.00  4.70           C  
ATOM    124  NZ  LYS A   9       2.450  13.330 -12.309  1.00  4.70           N  
ATOM    125  H   LYS A   9       8.366  14.293 -14.284  1.00  4.70           H  
ATOM    126  HA  LYS A   9       7.947  11.551 -15.197  1.00  4.70           H  
ATOM    127 1HB  LYS A   9       6.322  14.096 -15.505  1.00  4.70           H  
ATOM    128 2HB  LYS A   9       5.788  12.533 -16.112  1.00  4.70           H  
ATOM    129 1HG  LYS A   9       5.865  11.608 -13.830  1.00  4.70           H  
ATOM    130 2HG  LYS A   9       6.433  13.165 -13.208  1.00  4.70           H  
ATOM    131 1HD  LYS A   9       4.352  14.232 -14.005  1.00  4.70           H  
ATOM    132 2HD  LYS A   9       3.778  12.667 -14.605  1.00  4.70           H  
ATOM    133 1HE  LYS A   9       3.856  11.754 -12.325  1.00  4.70           H  
ATOM    134 2HE  LYS A   9       4.475  13.300 -11.720  1.00  4.70           H  
ATOM    135 1HZ  LYS A   9       2.121  13.101 -11.383  1.00  4.70           H  
ATOM    136 2HZ  LYS A   9       2.438  14.332 -12.432  1.00  4.70           H  
ATOM    137 3HZ  LYS A   9       1.851  12.897 -12.997  1.00  4.70           H  
ATOM    138  N   GLU A  10       8.664  13.849 -17.433  1.00  4.44           N  
ATOM    139  CA  GLU A  10       9.080  14.076 -18.820  1.00  4.44           C  
ATOM    140  C   GLU A  10      10.347  13.301 -19.154  1.00  4.44           C  
ATOM    141  O   GLU A  10      10.536  12.840 -20.282  1.00  4.44           O  
ATOM    142  CB  GLU A  10       9.318  15.569 -19.061  1.00  4.44           C  
ATOM    143  CG  GLU A  10       8.056  16.420 -19.027  1.00  4.44           C  
ATOM    144  CD  GLU A  10       8.328  17.894 -19.219  1.00  4.44           C  
ATOM    145  OE1 GLU A  10       9.476  18.272 -19.238  1.00  4.44           O  
ATOM    146  OE2 GLU A  10       7.384  18.639 -19.345  1.00  4.44           O  
ATOM    147  H   GLU A  10       8.656  14.626 -16.790  1.00  4.44           H  
ATOM    148  HA  GLU A  10       8.283  13.732 -19.481  1.00  4.44           H  
ATOM    149 1HB  GLU A  10      10.003  15.953 -18.305  1.00  4.44           H  
ATOM    150 2HB  GLU A  10       9.793  15.708 -20.033  1.00  4.44           H  
ATOM    151 1HG  GLU A  10       7.383  16.081 -19.813  1.00  4.44           H  
ATOM    152 2HG  GLU A  10       7.558  16.267 -18.069  1.00  4.44           H  
ATOM    153  N   LYS A  11      11.218  13.196 -18.157  1.00  4.17           N  
ATOM    154  CA  LYS A  11      12.507  12.526 -18.244  1.00  4.17           C  
ATOM    155  C   LYS A  11      12.719  11.578 -17.066  1.00  4.17           C  
ATOM    156  O   LYS A  11      13.417  11.947 -16.121  1.00  4.17           O  
ATOM    157  CB  LYS A  11      13.643  13.525 -18.262  1.00  4.17           C  
ATOM    158  CG  LYS A  11      13.700  14.423 -19.455  1.00  4.17           C  
ATOM    159  CD  LYS A  11      14.901  15.283 -19.325  1.00  4.17           C  
ATOM    160  CE  LYS A  11      15.195  16.074 -20.564  1.00  4.17           C  
ATOM    161  NZ  LYS A  11      16.499  16.777 -20.426  1.00  4.17           N  
ATOM    162  H   LYS A  11      10.950  13.601 -17.275  1.00  4.17           H  
ATOM    163  HA  LYS A  11      12.554  11.963 -19.174  1.00  4.17           H  
ATOM    164 1HB  LYS A  11      13.612  14.138 -17.365  1.00  4.17           H  
ATOM    165 2HB  LYS A  11      14.575  12.976 -18.255  1.00  4.17           H  
ATOM    166 1HG  LYS A  11      13.781  13.822 -20.364  1.00  4.17           H  
ATOM    167 2HG  LYS A  11      12.807  15.042 -19.517  1.00  4.17           H  
ATOM    168 1HD  LYS A  11      14.765  15.973 -18.493  1.00  4.17           H  
ATOM    169 2HD  LYS A  11      15.733  14.658 -19.100  1.00  4.17           H  
ATOM    170 1HE  LYS A  11      15.250  15.390 -21.412  1.00  4.17           H  
ATOM    171 2HE  LYS A  11      14.407  16.804 -20.742  1.00  4.17           H  
ATOM    172 1HZ  LYS A  11      16.713  17.286 -21.267  1.00  4.17           H  
ATOM    173 2HZ  LYS A  11      16.471  17.410 -19.642  1.00  4.17           H  
ATOM    174 3HZ  LYS A  11      17.222  16.035 -20.253  1.00  4.17           H  
ATOM    175  N   PRO A  12      12.164  10.357 -17.107  1.00  3.90           N  
ATOM    176  CA  PRO A  12      12.133   9.379 -16.037  1.00  3.90           C  
ATOM    177  C   PRO A  12      13.506   8.972 -15.533  1.00  3.90           C  
ATOM    178  O   PRO A  12      14.519   9.076 -16.250  1.00  3.90           O  
ATOM    179  CB  PRO A  12      11.444   8.176 -16.691  1.00  3.90           C  
ATOM    180  CG  PRO A  12      10.632   8.762 -17.815  1.00  3.90           C  
ATOM    181  CD  PRO A  12      11.454   9.904 -18.330  1.00  3.90           C  
ATOM    182  HA  PRO A  12      11.526   9.775 -15.210  1.00  3.90           H  
ATOM    183 1HB  PRO A  12      12.203   7.453 -17.036  1.00  3.90           H  
ATOM    184 2HB  PRO A  12      10.825   7.655 -15.948  1.00  3.90           H  
ATOM    185 1HG  PRO A  12      10.428   8.003 -18.584  1.00  3.90           H  
ATOM    186 2HG  PRO A  12       9.653   9.106 -17.438  1.00  3.90           H  
ATOM    187 1HD  PRO A  12      12.165   9.569 -19.100  1.00  3.90           H  
ATOM    188 2HD  PRO A  12      10.750  10.640 -18.704  1.00  3.90           H  
ATOM    189  N   VAL A  13      13.512   8.523 -14.285  1.00  3.70           N  
ATOM    190  CA  VAL A  13      14.687   8.012 -13.604  1.00  3.70           C  
ATOM    191  C   VAL A  13      14.424   6.569 -13.182  1.00  3.70           C  
ATOM    192  O   VAL A  13      13.342   6.262 -12.675  1.00  3.70           O  
ATOM    193  CB  VAL A  13      14.966   8.885 -12.355  1.00  3.70           C  
ATOM    194  CG1 VAL A  13      13.749   8.876 -11.433  1.00  3.70           C  
ATOM    195  CG2 VAL A  13      16.174   8.368 -11.616  1.00  3.70           C  
ATOM    196  H   VAL A  13      12.634   8.516 -13.781  1.00  3.70           H  
ATOM    197  HA  VAL A  13      15.540   8.036 -14.281  1.00  3.70           H  
ATOM    198  HB  VAL A  13      15.139   9.917 -12.664  1.00  3.70           H  
ATOM    199 1HG1 VAL A  13      13.949   9.504 -10.562  1.00  3.70           H  
ATOM    200 2HG1 VAL A  13      12.885   9.266 -11.971  1.00  3.70           H  
ATOM    201 3HG1 VAL A  13      13.548   7.857 -11.109  1.00  3.70           H  
ATOM    202 1HG2 VAL A  13      16.345   8.982 -10.752  1.00  3.70           H  
ATOM    203 2HG2 VAL A  13      16.006   7.344 -11.300  1.00  3.70           H  
ATOM    204 3HG2 VAL A  13      17.025   8.412 -12.257  1.00  3.70           H  
ATOM    205  N   ASN A  14      15.385   5.683 -13.402  1.00  3.62           N  
ATOM    206  CA  ASN A  14      15.239   4.301 -12.989  1.00  3.62           C  
ATOM    207  C   ASN A  14      15.680   4.146 -11.557  1.00  3.62           C  
ATOM    208  O   ASN A  14      16.757   4.611 -11.171  1.00  3.62           O  
ATOM    209  CB  ASN A  14      16.017   3.333 -13.863  1.00  3.62           C  
ATOM    210  CG  ASN A  14      15.472   3.158 -15.246  1.00  3.62           C  
ATOM    211  OD1 ASN A  14      14.265   3.272 -15.492  1.00  3.62           O  
ATOM    212  ND2 ASN A  14      16.348   2.840 -16.164  1.00  3.62           N  
ATOM    213  H   ASN A  14      16.252   5.987 -13.824  1.00  3.62           H  
ATOM    214  HA  ASN A  14      14.183   4.033 -13.033  1.00  3.62           H  
ATOM    215 1HB  ASN A  14      17.046   3.694 -13.948  1.00  3.62           H  
ATOM    216 2HB  ASN A  14      16.055   2.362 -13.373  1.00  3.62           H  
ATOM    217 1HD2 ASN A  14      16.053   2.693 -17.108  1.00  3.62           H  
ATOM    218 2HD2 ASN A  14      17.316   2.746 -15.920  1.00  3.62           H  
ATOM    219  N   ILE A  15      14.834   3.537 -10.755  1.00  3.69           N  
ATOM    220  CA  ILE A  15      15.112   3.329  -9.346  1.00  3.69           C  
ATOM    221  C   ILE A  15      15.208   1.818  -9.076  1.00  3.69           C  
ATOM    222  O   ILE A  15      14.411   1.048  -9.624  1.00  3.69           O  
ATOM    223  CB  ILE A  15      14.038   3.998  -8.501  1.00  3.69           C  
ATOM    224  CG1 ILE A  15      13.857   5.487  -8.881  1.00  3.69           C  
ATOM    225  CG2 ILE A  15      14.472   3.944  -7.112  1.00  3.69           C  
ATOM    226  CD1 ILE A  15      15.051   6.364  -8.642  1.00  3.69           C  
ATOM    227  H   ILE A  15      13.958   3.199 -11.134  1.00  3.69           H  
ATOM    228  HA  ILE A  15      16.073   3.778  -9.094  1.00  3.69           H  
ATOM    229  HB  ILE A  15      13.088   3.480  -8.618  1.00  3.69           H  
ATOM    230 1HG1 ILE A  15      13.594   5.551  -9.934  1.00  3.69           H  
ATOM    231 2HG1 ILE A  15      13.049   5.872  -8.306  1.00  3.69           H  
ATOM    232 1HG2 ILE A  15      13.725   4.397  -6.482  1.00  3.69           H  
ATOM    233 2HG2 ILE A  15      14.605   2.918  -6.840  1.00  3.69           H  
ATOM    234 3HG2 ILE A  15      15.418   4.477  -7.001  1.00  3.69           H  
ATOM    235 1HD1 ILE A  15      14.816   7.389  -8.924  1.00  3.69           H  
ATOM    236 2HD1 ILE A  15      15.333   6.334  -7.585  1.00  3.69           H  
ATOM    237 3HD1 ILE A  15      15.860   6.010  -9.231  1.00  3.69           H  
ATOM    238  N   GLU A  16      16.221   1.392  -8.319  1.00  3.94           N  
ATOM    239  CA  GLU A  16      16.481  -0.024  -8.041  1.00  3.94           C  
ATOM    240  C   GLU A  16      17.153  -0.247  -6.697  1.00  3.94           C  
ATOM    241  O   GLU A  16      18.171   0.374  -6.415  1.00  3.94           O  
ATOM    242  CB  GLU A  16      17.421  -0.588  -9.113  1.00  3.94           C  
ATOM    243  CG  GLU A  16      17.792  -2.078  -8.948  1.00  3.94           C  
ATOM    244  CD  GLU A  16      18.726  -2.593 -10.034  1.00  3.94           C  
ATOM    245  OE1 GLU A  16      19.918  -2.294  -9.978  1.00  3.94           O  
ATOM    246  OE2 GLU A  16      18.259  -3.281 -10.913  1.00  3.94           O  
ATOM    247  H   GLU A  16      16.802   2.086  -7.851  1.00  3.94           H  
ATOM    248  HA  GLU A  16      15.531  -0.560  -8.049  1.00  3.94           H  
ATOM    249 1HB  GLU A  16      16.959  -0.471 -10.094  1.00  3.94           H  
ATOM    250 2HB  GLU A  16      18.343  -0.013  -9.120  1.00  3.94           H  
ATOM    251 1HG  GLU A  16      18.283  -2.215  -7.983  1.00  3.94           H  
ATOM    252 2HG  GLU A  16      16.880  -2.671  -8.945  1.00  3.94           H  
ATOM    253  N   ALA A  17      16.655  -1.202  -5.912  1.00  4.35           N  
ATOM    254  CA  ALA A  17      17.325  -1.502  -4.652  1.00  4.35           C  
ATOM    255  C   ALA A  17      18.226  -2.725  -4.788  1.00  4.35           C  
ATOM    256  O   ALA A  17      19.453  -2.596  -4.865  1.00  4.35           O  
ATOM    257  CB  ALA A  17      16.300  -1.730  -3.547  1.00  4.35           C  
ATOM    258  H   ALA A  17      15.824  -1.701  -6.185  1.00  4.35           H  
ATOM    259  HA  ALA A  17      17.956  -0.656  -4.387  1.00  4.35           H  
ATOM    260 1HB  ALA A  17      16.828  -1.930  -2.612  1.00  4.35           H  
ATOM    261 2HB  ALA A  17      15.690  -0.838  -3.431  1.00  4.35           H  
ATOM    262 3HB  ALA A  17      15.667  -2.571  -3.786  1.00  4.35           H  
ATOM    263  N   GLY A  18      17.634  -3.920  -4.865  1.00  4.88           N  
ATOM    264  CA  GLY A  18      18.470  -5.103  -4.967  1.00  4.88           C  
ATOM    265  C   GLY A  18      19.264  -5.170  -3.667  1.00  4.88           C  
ATOM    266  O   GLY A  18      18.991  -4.405  -2.738  1.00  4.88           O  
ATOM    267  H   GLY A  18      16.631  -4.006  -4.831  1.00  4.88           H  
ATOM    268 1HA  GLY A  18      17.854  -5.994  -5.095  1.00  4.88           H  
ATOM    269 2HA  GLY A  18      19.130  -5.006  -5.827  1.00  4.88           H  
ATOM    270  N   PRO A  19      20.262  -6.045  -3.548  1.00  5.46           N  
ATOM    271  CA  PRO A  19      21.141  -6.153  -2.397  1.00  5.46           C  
ATOM    272  C   PRO A  19      22.181  -5.038  -2.485  1.00  5.46           C  
ATOM    273  O   PRO A  19      23.372  -5.291  -2.689  1.00  5.46           O  
ATOM    274  CB  PRO A  19      21.738  -7.544  -2.579  1.00  5.46           C  
ATOM    275  CG  PRO A  19      21.790  -7.725  -4.089  1.00  5.46           C  
ATOM    276  CD  PRO A  19      20.536  -7.015  -4.616  1.00  5.46           C  
ATOM    277  HA  PRO A  19      20.552  -6.074  -1.470  1.00  5.46           H  
ATOM    278 1HB  PRO A  19      22.732  -7.585  -2.106  1.00  5.46           H  
ATOM    279 2HB  PRO A  19      21.112  -8.295  -2.075  1.00  5.46           H  
ATOM    280 1HG  PRO A  19      22.719  -7.290  -4.487  1.00  5.46           H  
ATOM    281 2HG  PRO A  19      21.809  -8.797  -4.342  1.00  5.46           H  
ATOM    282 1HD  PRO A  19      20.779  -6.511  -5.558  1.00  5.46           H  
ATOM    283 2HD  PRO A  19      19.702  -7.724  -4.720  1.00  5.46           H  
ATOM    284  N   GLY A  20      21.695  -3.802  -2.399  1.00  5.97           N  
ATOM    285  CA  GLY A  20      22.495  -2.608  -2.596  1.00  5.97           C  
ATOM    286  C   GLY A  20      23.180  -2.151  -1.312  1.00  5.97           C  
ATOM    287  O   GLY A  20      23.146  -2.879  -0.321  1.00  5.97           O  
ATOM    288  H   GLY A  20      20.691  -3.707  -2.227  1.00  5.97           H  
ATOM    289 1HA  GLY A  20      23.234  -2.814  -3.370  1.00  5.97           H  
ATOM    290 2HA  GLY A  20      21.835  -1.827  -2.973  1.00  5.97           H  
ATOM    291  N   PRO A  21      23.886  -0.993  -1.361  1.00  6.32           N  
ATOM    292  CA  PRO A  21      24.615  -0.257  -0.308  1.00  6.32           C  
ATOM    293  C   PRO A  21      23.796   0.725   0.572  1.00  6.32           C  
ATOM    294  O   PRO A  21      23.935   1.929   0.380  1.00  6.32           O  
ATOM    295  CB  PRO A  21      25.625   0.544  -1.131  1.00  6.32           C  
ATOM    296  CG  PRO A  21      24.922   0.837  -2.423  1.00  6.32           C  
ATOM    297  CD  PRO A  21      24.066  -0.376  -2.707  1.00  6.32           C  
ATOM    298  HA  PRO A  21      25.157  -0.975   0.316  1.00  6.32           H  
ATOM    299 1HB  PRO A  21      25.908   1.455  -0.584  1.00  6.32           H  
ATOM    300 2HB  PRO A  21      26.545  -0.044  -1.267  1.00  6.32           H  
ATOM    301 1HG  PRO A  21      24.333   1.759  -2.319  1.00  6.32           H  
ATOM    302 2HG  PRO A  21      25.663   1.027  -3.216  1.00  6.32           H  
ATOM    303 1HD  PRO A  21      23.113  -0.042  -3.137  1.00  6.32           H  
ATOM    304 2HD  PRO A  21      24.618  -1.046  -3.383  1.00  6.32           H  
ATOM    305  N   GLY A  22      22.950   0.273   1.510  1.00  6.50           N  
ATOM    306  CA  GLY A  22      22.712  -1.114   1.869  1.00  6.50           C  
ATOM    307  C   GLY A  22      22.220  -1.229   3.296  1.00  6.50           C  
ATOM    308  O   GLY A  22      21.706  -0.266   3.859  1.00  6.50           O  
ATOM    309  H   GLY A  22      22.436   0.972   2.027  1.00  6.50           H  
ATOM    310 1HA  GLY A  22      21.951  -1.525   1.211  1.00  6.50           H  
ATOM    311 2HA  GLY A  22      23.618  -1.702   1.758  1.00  6.50           H  
ATOM    312  N   GLU A  23      22.344  -2.430   3.860  1.00  6.57           N  
ATOM    313  CA  GLU A  23      21.868  -2.721   5.215  1.00  6.57           C  
ATOM    314  C   GLU A  23      20.411  -2.319   5.389  1.00  6.57           C  
ATOM    315  O   GLU A  23      20.042  -1.658   6.361  1.00  6.57           O  
ATOM    316  CB  GLU A  23      22.748  -2.031   6.265  1.00  6.57           C  
ATOM    317  CG  GLU A  23      24.215  -2.479   6.243  1.00  6.57           C  
ATOM    318  CD  GLU A  23      25.053  -1.890   7.366  1.00  6.57           C  
ATOM    319  OE1 GLU A  23      24.547  -1.086   8.112  1.00  6.57           O  
ATOM    320  OE2 GLU A  23      26.202  -2.254   7.470  1.00  6.57           O  
ATOM    321  H   GLU A  23      22.783  -3.170   3.331  1.00  6.57           H  
ATOM    322  HA  GLU A  23      21.935  -3.797   5.377  1.00  6.57           H  
ATOM    323 1HB  GLU A  23      22.721  -0.951   6.128  1.00  6.57           H  
ATOM    324 2HB  GLU A  23      22.352  -2.242   7.258  1.00  6.57           H  
ATOM    325 1HG  GLU A  23      24.250  -3.565   6.313  1.00  6.57           H  
ATOM    326 2HG  GLU A  23      24.652  -2.192   5.286  1.00  6.57           H  
ATOM    327  N   VAL A  24      19.585  -2.749   4.440  1.00  6.65           N  
ATOM    328  CA  VAL A  24      18.169  -2.436   4.453  1.00  6.65           C  
ATOM    329  C   VAL A  24      17.582  -2.999   5.730  1.00  6.65           C  
ATOM    330  O   VAL A  24      17.842  -4.158   6.071  1.00  6.65           O  
ATOM    331  CB  VAL A  24      17.486  -3.067   3.231  1.00  6.65           C  
ATOM    332  CG1 VAL A  24      15.972  -2.851   3.301  1.00  6.65           C  
ATOM    333  CG2 VAL A  24      18.113  -2.477   1.954  1.00  6.65           C  
ATOM    334  H   VAL A  24      19.967  -3.294   3.681  1.00  6.65           H  
ATOM    335  HA  VAL A  24      18.039  -1.353   4.437  1.00  6.65           H  
ATOM    336  HB  VAL A  24      17.652  -4.143   3.244  1.00  6.65           H  
ATOM    337 1HG1 VAL A  24      15.497  -3.315   2.439  1.00  6.65           H  
ATOM    338 2HG1 VAL A  24      15.580  -3.297   4.213  1.00  6.65           H  
ATOM    339 3HG1 VAL A  24      15.755  -1.797   3.304  1.00  6.65           H  
ATOM    340 1HG2 VAL A  24      17.650  -2.930   1.075  1.00  6.65           H  
ATOM    341 2HG2 VAL A  24      17.963  -1.419   1.934  1.00  6.65           H  
ATOM    342 3HG2 VAL A  24      19.185  -2.684   1.946  1.00  6.65           H  
ATOM    343  N   ALA A  25      16.834  -2.184   6.471  1.00  6.80           N  
ATOM    344  CA  ALA A  25      16.342  -2.681   7.750  1.00  6.80           C  
ATOM    345  C   ALA A  25      15.135  -1.958   8.314  1.00  6.80           C  
ATOM    346  O   ALA A  25      14.886  -0.780   8.040  1.00  6.80           O  
ATOM    347  CB  ALA A  25      17.456  -2.600   8.779  1.00  6.80           C  
ATOM    348  H   ALA A  25      16.631  -1.245   6.122  1.00  6.80           H  
ATOM    349  HA  ALA A  25      16.059  -3.724   7.606  1.00  6.80           H  
ATOM    350 1HB  ALA A  25      17.107  -3.016   9.725  1.00  6.80           H  
ATOM    351 2HB  ALA A  25      18.326  -3.161   8.434  1.00  6.80           H  
ATOM    352 3HB  ALA A  25      17.735  -1.559   8.923  1.00  6.80           H  
ATOM    353  N   GLU A  26      14.413  -2.679   9.166  1.00  6.98           N  
ATOM    354  CA  GLU A  26      13.299  -2.126   9.921  1.00  6.98           C  
ATOM    355  C   GLU A  26      13.823  -1.447  11.178  1.00  6.98           C  
ATOM    356  O   GLU A  26      14.624  -2.026  11.917  1.00  6.98           O  
ATOM    357  CB  GLU A  26      12.298  -3.236  10.267  1.00  6.98           C  
ATOM    358  CG  GLU A  26      11.011  -2.761  10.945  1.00  6.98           C  
ATOM    359  CD  GLU A  26      10.029  -3.893  11.208  1.00  6.98           C  
ATOM    360  OE1 GLU A  26      10.305  -4.997  10.801  1.00  6.98           O  
ATOM    361  OE2 GLU A  26       9.008  -3.650  11.812  1.00  6.98           O  
ATOM    362  H   GLU A  26      14.664  -3.646   9.316  1.00  6.98           H  
ATOM    363  HA  GLU A  26      12.797  -1.370   9.329  1.00  6.98           H  
ATOM    364 1HB  GLU A  26      12.020  -3.771   9.360  1.00  6.98           H  
ATOM    365 2HB  GLU A  26      12.774  -3.953  10.934  1.00  6.98           H  
ATOM    366 1HG  GLU A  26      11.265  -2.288  11.895  1.00  6.98           H  
ATOM    367 2HG  GLU A  26      10.536  -2.004  10.315  1.00  6.98           H  
ATOM    368  N   THR A  27      13.375  -0.220  11.401  1.00  7.13           N  
ATOM    369  CA  THR A  27      13.765   0.577  12.554  1.00  7.13           C  
ATOM    370  C   THR A  27      12.793   0.386  13.696  1.00  7.13           C  
ATOM    371  O   THR A  27      11.707  -0.173  13.528  1.00  7.13           O  
ATOM    372  CB  THR A  27      13.756   2.070  12.227  1.00  7.13           C  
ATOM    373  OG1 THR A  27      12.400   2.456  11.993  1.00  7.13           O  
ATOM    374  CG2 THR A  27      14.592   2.348  10.994  1.00  7.13           C  
ATOM    375  H   THR A  27      12.741   0.203  10.723  1.00  7.13           H  
ATOM    376  HA  THR A  27      14.760   0.273  12.881  1.00  7.13           H  
ATOM    377  HB  THR A  27      14.146   2.637  13.063  1.00  7.13           H  
ATOM    378  HG1 THR A  27      12.114   2.022  11.146  1.00  7.13           H  
ATOM    379 1HG2 THR A  27      14.554   3.410  10.767  1.00  7.13           H  
ATOM    380 2HG2 THR A  27      15.622   2.048  11.175  1.00  7.13           H  
ATOM    381 3HG2 THR A  27      14.197   1.781  10.155  1.00  7.13           H  
ATOM    382  N   GLN A  28      13.141   0.960  14.838  1.00  7.19           N  
ATOM    383  CA  GLN A  28      12.310   0.947  16.034  1.00  7.19           C  
ATOM    384  C   GLN A  28      10.969   1.680  15.862  1.00  7.19           C  
ATOM    385  O   GLN A  28      10.118   1.615  16.749  1.00  7.19           O  
ATOM    386  CB  GLN A  28      13.077   1.558  17.217  1.00  7.19           C  
ATOM    387  CG  GLN A  28      13.332   3.051  17.087  1.00  7.19           C  
ATOM    388  CD  GLN A  28      14.607   3.367  16.328  1.00  7.19           C  
ATOM    389  OE1 GLN A  28      15.043   2.590  15.468  1.00  7.19           O  
ATOM    390  NE2 GLN A  28      15.212   4.510  16.636  1.00  7.19           N  
ATOM    391  H   GLN A  28      14.044   1.408  14.889  1.00  7.19           H  
ATOM    392  HA  GLN A  28      12.087  -0.092  16.274  1.00  7.19           H  
ATOM    393 1HB  GLN A  28      12.511   1.397  18.134  1.00  7.19           H  
ATOM    394 2HB  GLN A  28      14.036   1.055  17.331  1.00  7.19           H  
ATOM    395 1HG  GLN A  28      12.504   3.506  16.572  1.00  7.19           H  
ATOM    396 2HG  GLN A  28      13.420   3.479  18.085  1.00  7.19           H  
ATOM    397 1HE2 GLN A  28      16.055   4.775  16.167  1.00  7.19           H  
ATOM    398 2HE2 GLN A  28      14.820   5.111  17.335  1.00  7.19           H  
ATOM    399  N   HIS A  29      10.781   2.409  14.746  1.00  7.07           N  
ATOM    400  CA  HIS A  29       9.539   3.133  14.547  1.00  7.07           C  
ATOM    401  C   HIS A  29       8.616   2.409  13.563  1.00  7.07           C  
ATOM    402  O   HIS A  29       7.563   2.926  13.191  1.00  7.07           O  
ATOM    403  CB  HIS A  29       9.847   4.539  14.025  1.00  7.07           C  
ATOM    404  CG  HIS A  29      10.658   5.360  14.981  1.00  7.07           C  
ATOM    405  ND1 HIS A  29      10.158   5.828  16.178  1.00  7.07           N  
ATOM    406  CD2 HIS A  29      11.941   5.789  14.914  1.00  7.07           C  
ATOM    407  CE1 HIS A  29      11.100   6.511  16.807  1.00  7.07           C  
ATOM    408  NE2 HIS A  29      12.190   6.503  16.062  1.00  7.07           N  
ATOM    409  H   HIS A  29      11.484   2.438  14.001  1.00  7.07           H  
ATOM    410  HA  HIS A  29       9.010   3.226  15.493  1.00  7.07           H  
ATOM    411 1HB  HIS A  29      10.398   4.461  13.084  1.00  7.07           H  
ATOM    412 2HB  HIS A  29       8.916   5.065  13.820  1.00  7.07           H  
ATOM    413  HD1 HIS A  29       9.234   5.679  16.533  1.00  7.07           H  
ATOM    414  HD2 HIS A  29      12.726   5.664  14.166  1.00  7.07           H  
ATOM    415  HE1 HIS A  29      10.902   6.966  17.777  1.00  7.07           H  
ATOM    416  N   GLY A  30       9.035   1.227  13.098  1.00  6.73           N  
ATOM    417  CA  GLY A  30       8.264   0.423  12.143  1.00  6.73           C  
ATOM    418  C   GLY A  30       8.573   0.782  10.686  1.00  6.73           C  
ATOM    419  O   GLY A  30       8.149   0.099   9.753  1.00  6.73           O  
ATOM    420  H   GLY A  30       9.922   0.838  13.427  1.00  6.73           H  
ATOM    421 1HA  GLY A  30       8.495  -0.634  12.306  1.00  6.73           H  
ATOM    422 2HA  GLY A  30       7.200   0.548  12.336  1.00  6.73           H  
ATOM    423  N   THR A  31       9.321   1.857  10.500  1.00  6.20           N  
ATOM    424  CA  THR A  31       9.714   2.325   9.183  1.00  6.20           C  
ATOM    425  C   THR A  31      10.909   1.542   8.706  1.00  6.20           C  
ATOM    426  O   THR A  31      11.835   1.312   9.485  1.00  6.20           O  
ATOM    427  CB  THR A  31      10.053   3.835   9.190  1.00  6.20           C  
ATOM    428  OG1 THR A  31       8.877   4.595   9.527  1.00  6.20           O  
ATOM    429  CG2 THR A  31      10.605   4.290   7.834  1.00  6.20           C  
ATOM    430  H   THR A  31       9.618   2.370  11.314  1.00  6.20           H  
ATOM    431  HA  THR A  31       8.893   2.157   8.486  1.00  6.20           H  
ATOM    432  HB  THR A  31      10.811   4.020   9.954  1.00  6.20           H  
ATOM    433  HG1 THR A  31       8.491   4.264  10.342  1.00  6.20           H  
ATOM    434 1HG2 THR A  31      10.842   5.350   7.878  1.00  6.20           H  
ATOM    435 2HG2 THR A  31      11.511   3.735   7.598  1.00  6.20           H  
ATOM    436 3HG2 THR A  31       9.863   4.115   7.058  1.00  6.20           H  
ATOM    437  N   VAL A  32      10.867   1.117   7.447  1.00  5.58           N  
ATOM    438  CA  VAL A  32      11.987   0.421   6.841  1.00  5.58           C  
ATOM    439  C   VAL A  32      12.812   1.375   6.015  1.00  5.58           C  
ATOM    440  O   VAL A  32      12.280   2.144   5.211  1.00  5.58           O  
ATOM    441  CB  VAL A  32      11.512  -0.750   5.963  1.00  5.58           C  
ATOM    442  CG1 VAL A  32      12.721  -1.411   5.248  1.00  5.58           C  
ATOM    443  CG2 VAL A  32      10.800  -1.766   6.851  1.00  5.58           C  
ATOM    444  H   VAL A  32      10.047   1.314   6.891  1.00  5.58           H  
ATOM    445  HA  VAL A  32      12.618   0.028   7.626  1.00  5.58           H  
ATOM    446  HB  VAL A  32      10.829  -0.379   5.202  1.00  5.58           H  
ATOM    447 1HG1 VAL A  32      12.372  -2.236   4.632  1.00  5.58           H  
ATOM    448 2HG1 VAL A  32      13.222  -0.681   4.613  1.00  5.58           H  
ATOM    449 3HG1 VAL A  32      13.423  -1.785   5.984  1.00  5.58           H  
ATOM    450 1HG2 VAL A  32      10.450  -2.598   6.244  1.00  5.58           H  
ATOM    451 2HG2 VAL A  32      11.486  -2.133   7.593  1.00  5.58           H  
ATOM    452 3HG2 VAL A  32       9.950  -1.295   7.347  1.00  5.58           H  
ATOM    453  N   LEU A  33      14.107   1.345   6.247  1.00  4.96           N  
ATOM    454  CA  LEU A  33      15.014   2.185   5.509  1.00  4.96           C  
ATOM    455  C   LEU A  33      15.622   1.334   4.418  1.00  4.96           C  
ATOM    456  O   LEU A  33      16.161   0.254   4.691  1.00  4.96           O  
ATOM    457  CB  LEU A  33      16.071   2.763   6.441  1.00  4.96           C  
ATOM    458  CG  LEU A  33      15.499   3.555   7.616  1.00  4.96           C  
ATOM    459  CD1 LEU A  33      16.635   4.060   8.486  1.00  4.96           C  
ATOM    460  CD2 LEU A  33      14.642   4.689   7.099  1.00  4.96           C  
ATOM    461  H   LEU A  33      14.465   0.686   6.938  1.00  4.96           H  
ATOM    462  HA  LEU A  33      14.458   3.001   5.047  1.00  4.96           H  
ATOM    463 1HB  LEU A  33      16.670   1.945   6.845  1.00  4.96           H  
ATOM    464 2HB  LEU A  33      16.720   3.425   5.870  1.00  4.96           H  
ATOM    465  HG  LEU A  33      14.879   2.902   8.213  1.00  4.96           H  
ATOM    466 1HD1 LEU A  33      16.230   4.610   9.333  1.00  4.96           H  
ATOM    467 2HD1 LEU A  33      17.215   3.211   8.848  1.00  4.96           H  
ATOM    468 3HD1 LEU A  33      17.276   4.717   7.901  1.00  4.96           H  
ATOM    469 1HD2 LEU A  33      14.222   5.240   7.940  1.00  4.96           H  
ATOM    470 2HD2 LEU A  33      15.251   5.357   6.491  1.00  4.96           H  
ATOM    471 3HD2 LEU A  33      13.832   4.285   6.491  1.00  4.96           H  
ATOM    472  N   VAL A  34      15.510   1.797   3.182  1.00  4.41           N  
ATOM    473  CA  VAL A  34      15.986   1.041   2.038  1.00  4.41           C  
ATOM    474  C   VAL A  34      16.766   1.878   1.037  1.00  4.41           C  
ATOM    475  O   VAL A  34      16.398   3.011   0.727  1.00  4.41           O  
ATOM    476  CB  VAL A  34      14.773   0.361   1.350  1.00  4.41           C  
ATOM    477  CG1 VAL A  34      13.763   1.413   0.942  1.00  4.41           C  
ATOM    478  CG2 VAL A  34      15.218  -0.430   0.112  1.00  4.41           C  
ATOM    479  H   VAL A  34      15.061   2.692   3.033  1.00  4.41           H  
ATOM    480  HA  VAL A  34      16.646   0.266   2.411  1.00  4.41           H  
ATOM    481  HB  VAL A  34      14.293  -0.311   2.061  1.00  4.41           H  
ATOM    482 1HG1 VAL A  34      12.904   0.930   0.472  1.00  4.41           H  
ATOM    483 2HG1 VAL A  34      13.433   1.962   1.825  1.00  4.41           H  
ATOM    484 3HG1 VAL A  34      14.216   2.099   0.242  1.00  4.41           H  
ATOM    485 1HG2 VAL A  34      14.351  -0.901  -0.344  1.00  4.41           H  
ATOM    486 2HG2 VAL A  34      15.673   0.233  -0.611  1.00  4.41           H  
ATOM    487 3HG2 VAL A  34      15.930  -1.193   0.397  1.00  4.41           H  
ATOM    488  N   GLN A  35      17.834   1.287   0.516  1.00  3.96           N  
ATOM    489  CA  GLN A  35      18.644   1.894  -0.523  1.00  3.96           C  
ATOM    490  C   GLN A  35      17.989   1.607  -1.858  1.00  3.96           C  
ATOM    491  O   GLN A  35      17.793   0.450  -2.195  1.00  3.96           O  
ATOM    492  CB  GLN A  35      20.067   1.317  -0.490  1.00  3.96           C  
ATOM    493  CG  GLN A  35      20.999   1.856  -1.559  1.00  3.96           C  
ATOM    494  CD  GLN A  35      21.332   3.319  -1.357  1.00  3.96           C  
ATOM    495  OE1 GLN A  35      20.928   3.929  -0.363  1.00  3.96           O  
ATOM    496  NE2 GLN A  35      22.076   3.900  -2.295  1.00  3.96           N  
ATOM    497  H   GLN A  35      18.079   0.366   0.846  1.00  3.96           H  
ATOM    498  HA  GLN A  35      18.677   2.973  -0.373  1.00  3.96           H  
ATOM    499 1HB  GLN A  35      20.520   1.529   0.478  1.00  3.96           H  
ATOM    500 2HB  GLN A  35      20.026   0.231  -0.599  1.00  3.96           H  
ATOM    501 1HG  GLN A  35      21.919   1.300  -1.518  1.00  3.96           H  
ATOM    502 2HG  GLN A  35      20.531   1.734  -2.535  1.00  3.96           H  
ATOM    503 1HE2 GLN A  35      22.332   4.869  -2.203  1.00  3.96           H  
ATOM    504 2HE2 GLN A  35      22.394   3.375  -3.080  1.00  3.96           H  
ATOM    505  N   VAL A  36      17.625   2.650  -2.596  1.00  3.61           N  
ATOM    506  CA  VAL A  36      16.932   2.472  -3.875  1.00  3.61           C  
ATOM    507  C   VAL A  36      17.730   3.038  -5.061  1.00  3.61           C  
ATOM    508  O   VAL A  36      17.304   2.970  -6.217  1.00  3.61           O  
ATOM    509  CB  VAL A  36      15.546   3.118  -3.779  1.00  3.61           C  
ATOM    510  CG1 VAL A  36      14.734   2.436  -2.696  1.00  3.61           C  
ATOM    511  CG2 VAL A  36      15.683   4.585  -3.488  1.00  3.61           C  
ATOM    512  H   VAL A  36      17.798   3.582  -2.247  1.00  3.61           H  
ATOM    513  HA  VAL A  36      16.790   1.409  -4.044  1.00  3.61           H  
ATOM    514  HB  VAL A  36      15.031   2.972  -4.684  1.00  3.61           H  
ATOM    515 1HG1 VAL A  36      13.740   2.882  -2.643  1.00  3.61           H  
ATOM    516 2HG1 VAL A  36      14.641   1.377  -2.916  1.00  3.61           H  
ATOM    517 3HG1 VAL A  36      15.238   2.564  -1.745  1.00  3.61           H  
ATOM    518 1HG2 VAL A  36      14.698   5.025  -3.421  1.00  3.61           H  
ATOM    519 2HG2 VAL A  36      16.205   4.721  -2.541  1.00  3.61           H  
ATOM    520 3HG2 VAL A  36      16.248   5.068  -4.292  1.00  3.61           H  
ATOM    521  N   LYS A  37      18.880   3.617  -4.744  1.00  3.37           N  
ATOM    522  CA  LYS A  37      19.798   4.244  -5.696  1.00  3.37           C  
ATOM    523  C   LYS A  37      19.033   5.164  -6.664  1.00  3.37           C  
ATOM    524  O   LYS A  37      18.014   5.751  -6.283  1.00  3.37           O  
ATOM    525  CB  LYS A  37      20.495   3.128  -6.507  1.00  3.37           C  
ATOM    526  CG  LYS A  37      21.344   2.141  -5.706  1.00  3.37           C  
ATOM    527  CD  LYS A  37      22.074   1.179  -6.660  1.00  3.37           C  
ATOM    528  CE  LYS A  37      21.077   0.219  -7.366  1.00  3.37           C  
ATOM    529  NZ  LYS A  37      21.761  -0.732  -8.295  1.00  3.37           N  
ATOM    530  H   LYS A  37      19.140   3.610  -3.772  1.00  3.37           H  
ATOM    531  HA  LYS A  37      20.531   4.839  -5.151  1.00  3.37           H  
ATOM    532 1HB  LYS A  37      19.750   2.555  -7.068  1.00  3.37           H  
ATOM    533 2HB  LYS A  37      21.182   3.560  -7.220  1.00  3.37           H  
ATOM    534 1HG  LYS A  37      22.066   2.676  -5.097  1.00  3.37           H  
ATOM    535 2HG  LYS A  37      20.692   1.556  -5.053  1.00  3.37           H  
ATOM    536 1HD  LYS A  37      22.609   1.753  -7.417  1.00  3.37           H  
ATOM    537 2HD  LYS A  37      22.792   0.585  -6.096  1.00  3.37           H  
ATOM    538 1HE  LYS A  37      20.538  -0.359  -6.614  1.00  3.37           H  
ATOM    539 2HE  LYS A  37      20.362   0.815  -7.935  1.00  3.37           H  
ATOM    540 1HZ  LYS A  37      21.067  -1.351  -8.768  1.00  3.37           H  
ATOM    541 2HZ  LYS A  37      22.252  -0.213  -8.998  1.00  3.37           H  
ATOM    542 3HZ  LYS A  37      22.408  -1.298  -7.779  1.00  3.37           H  
ATOM    543  N   TYR A  38      19.539   5.283  -7.906  1.00  3.26           N  
ATOM    544  CA  TYR A  38      18.879   5.967  -9.020  1.00  3.26           C  
ATOM    545  C   TYR A  38      19.741   5.944 -10.287  1.00  3.26           C  
ATOM    546  O   TYR A  38      20.970   5.953 -10.193  1.00  3.26           O  
ATOM    547  CB  TYR A  38      18.534   7.421  -8.692  1.00  3.26           C  
ATOM    548  CG  TYR A  38      19.710   8.276  -8.294  1.00  3.26           C  
ATOM    549  CD1 TYR A  38      20.459   8.910  -9.266  1.00  3.26           C  
ATOM    550  CD2 TYR A  38      20.017   8.461  -6.950  1.00  3.26           C  
ATOM    551  CE1 TYR A  38      21.511   9.716  -8.897  1.00  3.26           C  
ATOM    552  CE2 TYR A  38      21.065   9.266  -6.588  1.00  3.26           C  
ATOM    553  CZ  TYR A  38      21.808   9.896  -7.552  1.00  3.26           C  
ATOM    554  OH  TYR A  38      22.848  10.718  -7.179  1.00  3.26           O  
ATOM    555  H   TYR A  38      20.409   4.828  -8.116  1.00  3.26           H  
ATOM    556  HA  TYR A  38      17.967   5.430  -9.243  1.00  3.26           H  
ATOM    557 1HB  TYR A  38      18.104   7.868  -9.575  1.00  3.26           H  
ATOM    558 2HB  TYR A  38      17.781   7.483  -7.919  1.00  3.26           H  
ATOM    559  HD1 TYR A  38      20.214   8.772 -10.321  1.00  3.26           H  
ATOM    560  HD2 TYR A  38      19.420   7.973  -6.181  1.00  3.26           H  
ATOM    561  HE1 TYR A  38      22.104  10.216  -9.654  1.00  3.26           H  
ATOM    562  HE2 TYR A  38      21.302   9.416  -5.534  1.00  3.26           H  
ATOM    563  HH  TYR A  38      22.827  11.537  -7.722  1.00  3.26           H  
ATOM    564  N   GLU A  39      19.107   6.072 -11.456  1.00  3.29           N  
ATOM    565  CA  GLU A  39      19.825   6.359 -12.704  1.00  3.29           C  
ATOM    566  C   GLU A  39      18.932   7.143 -13.682  1.00  3.29           C  
ATOM    567  O   GLU A  39      17.830   6.713 -14.005  1.00  3.29           O  
ATOM    568  CB  GLU A  39      20.304   5.046 -13.339  1.00  3.29           C  
ATOM    569  CG  GLU A  39      21.144   5.204 -14.604  1.00  3.29           C  
ATOM    570  CD  GLU A  39      21.685   3.884 -15.135  1.00  3.29           C  
ATOM    571  OE1 GLU A  39      21.406   2.867 -14.544  1.00  3.29           O  
ATOM    572  OE2 GLU A  39      22.386   3.899 -16.121  1.00  3.29           O  
ATOM    573  H   GLU A  39      18.099   5.942 -11.470  1.00  3.29           H  
ATOM    574  HA  GLU A  39      20.696   6.973 -12.470  1.00  3.29           H  
ATOM    575 1HB  GLU A  39      20.900   4.490 -12.613  1.00  3.29           H  
ATOM    576 2HB  GLU A  39      19.440   4.432 -13.588  1.00  3.29           H  
ATOM    577 1HG  GLU A  39      20.523   5.662 -15.375  1.00  3.29           H  
ATOM    578 2HG  GLU A  39      21.972   5.880 -14.398  1.00  3.29           H  
ATOM    579  N   GLY A  40      19.385   8.293 -14.178  1.00  3.46           N  
ATOM    580  CA  GLY A  40      18.531   9.053 -15.106  1.00  3.46           C  
ATOM    581  C   GLY A  40      18.430   8.303 -16.425  1.00  3.46           C  
ATOM    582  O   GLY A  40      19.387   7.628 -16.797  1.00  3.46           O  
ATOM    583  H   GLY A  40      20.300   8.636 -13.919  1.00  3.46           H  
ATOM    584 1HA  GLY A  40      17.541   9.194 -14.676  1.00  3.46           H  
ATOM    585 2HA  GLY A  40      18.958  10.043 -15.275  1.00  3.46           H  
ATOM    586  N   THR A  41      17.329   8.472 -17.179  1.00  3.74           N  
ATOM    587  CA  THR A  41      17.263   7.766 -18.459  1.00  3.74           C  
ATOM    588  C   THR A  41      17.216   8.726 -19.667  1.00  3.74           C  
ATOM    589  O   THR A  41      18.256   9.208 -20.122  1.00  3.74           O  
ATOM    590  CB  THR A  41      16.027   6.836 -18.512  1.00  3.74           C  
ATOM    591  OG1 THR A  41      14.842   7.587 -18.335  1.00  3.74           O  
ATOM    592  CG2 THR A  41      16.109   5.842 -17.386  1.00  3.74           C  
ATOM    593  H   THR A  41      16.521   8.989 -16.837  1.00  3.74           H  
ATOM    594  HA  THR A  41      18.151   7.147 -18.565  1.00  3.74           H  
ATOM    595  HB  THR A  41      15.996   6.315 -19.468  1.00  3.74           H  
ATOM    596  HG1 THR A  41      14.849   7.996 -17.445  1.00  3.74           H  
ATOM    597 1HG2 THR A  41      15.237   5.194 -17.421  1.00  3.74           H  
ATOM    598 2HG2 THR A  41      17.016   5.252 -17.491  1.00  3.74           H  
ATOM    599 3HG2 THR A  41      16.127   6.367 -16.429  1.00  3.74           H  
ATOM    600  N   GLY A  42      16.017   9.066 -20.151  1.00  4.07           N  
ATOM    601  CA  GLY A  42      15.825   9.808 -21.410  1.00  4.07           C  
ATOM    602  C   GLY A  42      16.319  11.253 -21.410  1.00  4.07           C  
ATOM    603  O   GLY A  42      15.528  12.191 -21.461  1.00  4.07           O  
ATOM    604  H   GLY A  42      15.213   8.710 -19.656  1.00  4.07           H  
ATOM    605 1HA  GLY A  42      16.323   9.264 -22.213  1.00  4.07           H  
ATOM    606 2HA  GLY A  42      14.764   9.801 -21.656  1.00  4.07           H  
ATOM    607  N   GLY A  43      17.644  11.418 -21.354  1.00  4.39           N  
ATOM    608  CA  GLY A  43      18.273  12.732 -21.293  1.00  4.39           C  
ATOM    609  C   GLY A  43      18.090  13.269 -19.888  1.00  4.39           C  
ATOM    610  O   GLY A  43      18.053  14.489 -19.667  1.00  4.39           O  
ATOM    611  H   GLY A  43      18.214  10.581 -21.303  1.00  4.39           H  
ATOM    612 1HA  GLY A  43      19.335  12.648 -21.529  1.00  4.39           H  
ATOM    613 2HA  GLY A  43      17.817  13.401 -22.019  1.00  4.39           H  
ATOM    614  N   GLY A  44      17.942  12.329 -18.948  1.00  4.65           N  
ATOM    615  CA  GLY A  44      17.649  12.633 -17.552  1.00  4.65           C  
ATOM    616  C   GLY A  44      18.694  13.493 -16.869  1.00  4.65           C  
ATOM    617  O   GLY A  44      19.892  13.357 -17.114  1.00  4.65           O  
ATOM    618  H   GLY A  44      18.027  11.357 -19.250  1.00  4.65           H  
ATOM    619 1HA  GLY A  44      16.686  13.130 -17.487  1.00  4.65           H  
ATOM    620 2HA  GLY A  44      17.545  11.695 -17.008  1.00  4.65           H  
ATOM    621  N   SER A  45      18.211  14.349 -15.968  1.00  4.83           N  
ATOM    622  CA  SER A  45      19.039  15.268 -15.193  1.00  4.83           C  
ATOM    623  C   SER A  45      18.726  15.166 -13.709  1.00  4.83           C  
ATOM    624  O   SER A  45      19.052  16.058 -12.932  1.00  4.83           O  
ATOM    625  CB  SER A  45      18.814  16.693 -15.660  1.00  4.83           C  
ATOM    626  OG  SER A  45      17.470  17.072 -15.496  1.00  4.83           O  
ATOM    627  H   SER A  45      17.209  14.386 -15.833  1.00  4.83           H  
ATOM    628  HA  SER A  45      20.089  15.007 -15.342  1.00  4.83           H  
ATOM    629 1HB  SER A  45      19.459  17.365 -15.094  1.00  4.83           H  
ATOM    630 2HB  SER A  45      19.094  16.777 -16.710  1.00  4.83           H  
ATOM    631  HG  SER A  45      17.289  17.012 -14.550  1.00  4.83           H  
ATOM    632  N   TYR A  46      18.070  14.078 -13.319  1.00  4.96           N  
ATOM    633  CA  TYR A  46      17.682  13.879 -11.926  1.00  4.96           C  
ATOM    634  C   TYR A  46      18.887  13.997 -10.987  1.00  4.96           C  
ATOM    635  O   TYR A  46      18.876  14.767 -10.011  1.00  4.96           O  
ATOM    636  CB  TYR A  46      17.072  12.471 -11.794  1.00  4.96           C  
ATOM    637  CG  TYR A  46      16.695  12.010 -10.386  1.00  4.96           C  
ATOM    638  CD1 TYR A  46      15.486  12.372  -9.816  1.00  4.96           C  
ATOM    639  CD2 TYR A  46      17.574  11.219  -9.671  1.00  4.96           C  
ATOM    640  CE1 TYR A  46      15.167  11.931  -8.555  1.00  4.96           C  
ATOM    641  CE2 TYR A  46      17.248  10.800  -8.413  1.00  4.96           C  
ATOM    642  CZ  TYR A  46      16.070  11.141  -7.861  1.00  4.96           C  
ATOM    643  OH  TYR A  46      15.781  10.699  -6.615  1.00  4.96           O  
ATOM    644  H   TYR A  46      17.835  13.380 -14.008  1.00  4.96           H  
ATOM    645  HA  TYR A  46      16.942  14.636 -11.653  1.00  4.96           H  
ATOM    646 1HB  TYR A  46      16.160  12.437 -12.399  1.00  4.96           H  
ATOM    647 2HB  TYR A  46      17.755  11.737 -12.215  1.00  4.96           H  
ATOM    648  HD1 TYR A  46      14.784  12.993 -10.371  1.00  4.96           H  
ATOM    649  HD2 TYR A  46      18.526  10.932 -10.108  1.00  4.96           H  
ATOM    650  HE1 TYR A  46      14.212  12.204  -8.111  1.00  4.96           H  
ATOM    651  HE2 TYR A  46      17.926  10.192  -7.846  1.00  4.96           H  
ATOM    652  HH  TYR A  46      16.476  10.102  -6.318  1.00  4.96           H  
ATOM    653  N   GLU A  47      19.903  13.173 -11.266  1.00  5.09           N  
ATOM    654  CA  GLU A  47      21.193  13.067 -10.564  1.00  5.09           C  
ATOM    655  C   GLU A  47      21.168  13.069  -9.017  1.00  5.09           C  
ATOM    656  O   GLU A  47      22.231  13.030  -8.391  1.00  5.09           O  
ATOM    657  CB  GLU A  47      22.139  14.173 -11.052  1.00  5.09           C  
ATOM    658  CG  GLU A  47      22.556  14.050 -12.518  1.00  5.09           C  
ATOM    659  CD  GLU A  47      23.583  15.095 -12.959  1.00  5.09           C  
ATOM    660  OE1 GLU A  47      23.924  15.952 -12.177  1.00  5.09           O  
ATOM    661  OE2 GLU A  47      24.020  15.019 -14.084  1.00  5.09           O  
ATOM    662  H   GLU A  47      19.784  12.580 -12.073  1.00  5.09           H  
ATOM    663  HA  GLU A  47      21.635  12.120 -10.872  1.00  5.09           H  
ATOM    664 1HB  GLU A  47      21.646  15.139 -10.945  1.00  5.09           H  
ATOM    665 2HB  GLU A  47      23.039  14.188 -10.439  1.00  5.09           H  
ATOM    666 1HG  GLU A  47      22.971  13.058 -12.683  1.00  5.09           H  
ATOM    667 2HG  GLU A  47      21.664  14.146 -13.136  1.00  5.09           H  
ATOM    668  N   GLY A  48      19.981  13.057  -8.403  1.00  5.24           N  
ATOM    669  CA  GLY A  48      19.818  13.059  -6.958  1.00  5.24           C  
ATOM    670  C   GLY A  48      20.098  14.449  -6.394  1.00  5.24           C  
ATOM    671  O   GLY A  48      20.347  14.603  -5.198  1.00  5.24           O  
ATOM    672  H   GLY A  48      19.151  13.097  -8.973  1.00  5.24           H  
ATOM    673 1HA  GLY A  48      18.801  12.759  -6.707  1.00  5.24           H  
ATOM    674 2HA  GLY A  48      20.491  12.334  -6.507  1.00  5.24           H  
ATOM    675  N   THR A  49      20.059  15.472  -7.258  1.00  5.39           N  
ATOM    676  CA  THR A  49      20.417  16.813  -6.798  1.00  5.39           C  
ATOM    677  C   THR A  49      19.267  17.665  -6.267  1.00  5.39           C  
ATOM    678  O   THR A  49      19.480  18.515  -5.399  1.00  5.39           O  
ATOM    679  CB  THR A  49      21.113  17.584  -7.933  1.00  5.39           C  
ATOM    680  OG1 THR A  49      20.210  17.737  -9.043  1.00  5.39           O  
ATOM    681  CG2 THR A  49      22.338  16.817  -8.386  1.00  5.39           C  
ATOM    682  H   THR A  49      19.810  15.292  -8.234  1.00  5.39           H  
ATOM    683  HA  THR A  49      21.139  16.701  -5.989  1.00  5.39           H  
ATOM    684  HB  THR A  49      21.408  18.569  -7.580  1.00  5.39           H  
ATOM    685  HG1 THR A  49      19.916  16.864  -9.361  1.00  5.39           H  
ATOM    686 1HG2 THR A  49      22.833  17.355  -9.196  1.00  5.39           H  
ATOM    687 2HG2 THR A  49      23.027  16.702  -7.551  1.00  5.39           H  
ATOM    688 3HG2 THR A  49      22.038  15.845  -8.732  1.00  5.39           H  
ATOM    689  N   ASP A  50      18.034  17.432  -6.708  1.00  5.48           N  
ATOM    690  CA  ASP A  50      16.916  18.261  -6.234  1.00  5.48           C  
ATOM    691  C   ASP A  50      16.438  17.677  -4.916  1.00  5.48           C  
ATOM    692  O   ASP A  50      15.346  17.120  -4.841  1.00  5.48           O  
ATOM    693  CB  ASP A  50      15.772  18.237  -7.261  1.00  5.48           C  
ATOM    694  CG  ASP A  50      14.658  19.279  -7.032  1.00  5.48           C  
ATOM    695  OD1 ASP A  50      14.882  20.245  -6.343  1.00  5.48           O  
ATOM    696  OD2 ASP A  50      13.592  19.090  -7.571  1.00  5.48           O  
ATOM    697  H   ASP A  50      17.878  16.709  -7.391  1.00  5.48           H  
ATOM    698  HA  ASP A  50      17.258  19.286  -6.073  1.00  5.48           H  
ATOM    699 1HB  ASP A  50      16.187  18.392  -8.259  1.00  5.48           H  
ATOM    700 2HB  ASP A  50      15.315  17.247  -7.258  1.00  5.48           H  
ATOM    701  N   ALA A  51      17.289  17.753  -3.903  1.00  5.45           N  
ATOM    702  CA  ALA A  51      17.037  17.060  -2.657  1.00  5.45           C  
ATOM    703  C   ALA A  51      16.163  17.853  -1.663  1.00  5.45           C  
ATOM    704  O   ALA A  51      16.309  19.071  -1.541  1.00  5.45           O  
ATOM    705  CB  ALA A  51      18.364  16.686  -2.027  1.00  5.45           C  
ATOM    706  H   ALA A  51      18.159  18.259  -4.065  1.00  5.45           H  
ATOM    707  HA  ALA A  51      16.551  16.137  -2.922  1.00  5.45           H  
ATOM    708 1HB  ALA A  51      18.200  16.090  -1.140  1.00  5.45           H  
ATOM    709 2HB  ALA A  51      18.946  16.101  -2.746  1.00  5.45           H  
ATOM    710 3HB  ALA A  51      18.916  17.588  -1.769  1.00  5.45           H  
ATOM    711  N   PRO A  52      15.282  17.158  -0.917  1.00  5.30           N  
ATOM    712  CA  PRO A  52      14.910  15.752  -1.017  1.00  5.30           C  
ATOM    713  C   PRO A  52      14.135  15.551  -2.310  1.00  5.30           C  
ATOM    714  O   PRO A  52      13.350  16.411  -2.702  1.00  5.30           O  
ATOM    715  CB  PRO A  52      14.024  15.545   0.213  1.00  5.30           C  
ATOM    716  CG  PRO A  52      13.473  16.929   0.526  1.00  5.30           C  
ATOM    717  CD  PRO A  52      14.563  17.901   0.117  1.00  5.30           C  
ATOM    718  HA  PRO A  52      15.797  15.109  -0.973  1.00  5.30           H  
ATOM    719 1HB  PRO A  52      13.219  14.831  -0.030  1.00  5.30           H  
ATOM    720 2HB  PRO A  52      14.600  15.093   1.034  1.00  5.30           H  
ATOM    721 1HG  PRO A  52      12.530  17.091  -0.022  1.00  5.30           H  
ATOM    722 2HG  PRO A  52      13.229  16.996   1.595  1.00  5.30           H  
ATOM    723 1HD  PRO A  52      14.128  18.813  -0.318  1.00  5.30           H  
ATOM    724 2HD  PRO A  52      15.207  18.128   0.963  1.00  5.30           H  
ATOM    725  N   CYS A  53      14.330  14.412  -2.942  1.00  5.09           N  
ATOM    726  CA  CYS A  53      13.648  14.119  -4.183  1.00  5.09           C  
ATOM    727  C   CYS A  53      12.512  13.168  -3.916  1.00  5.09           C  
ATOM    728  O   CYS A  53      12.626  12.305  -3.058  1.00  5.09           O  
ATOM    729  CB  CYS A  53      14.598  13.407  -5.147  1.00  5.09           C  
ATOM    730  SG  CYS A  53      16.097  14.314  -5.616  1.00  5.09           S  
ATOM    731  H   CYS A  53      14.978  13.741  -2.572  1.00  5.09           H  
ATOM    732  HA  CYS A  53      13.272  15.043  -4.624  1.00  5.09           H  
ATOM    733 1HB  CYS A  53      14.899  12.452  -4.722  1.00  5.09           H  
ATOM    734 2HB  CYS A  53      14.048  13.188  -6.056  1.00  5.09           H  
ATOM    735  HG  CYS A  53      15.520  15.542  -5.603  1.00  5.09           H  
ATOM    736  N   LYS A  54      11.432  13.247  -4.665  1.00  4.92           N  
ATOM    737  CA  LYS A  54      10.455  12.184  -4.476  1.00  4.92           C  
ATOM    738  C   LYS A  54      10.894  11.061  -5.396  1.00  4.92           C  
ATOM    739  O   LYS A  54      11.232  11.312  -6.560  1.00  4.92           O  
ATOM    740  CB  LYS A  54       9.035  12.642  -4.742  1.00  4.92           C  
ATOM    741  CG  LYS A  54       8.556  13.791  -3.866  1.00  4.92           C  
ATOM    742  CD  LYS A  54       8.583  13.431  -2.356  1.00  4.92           C  
ATOM    743  CE  LYS A  54       7.650  12.260  -2.020  1.00  4.92           C  
ATOM    744  NZ  LYS A  54       7.426  12.102  -0.544  1.00  4.92           N  
ATOM    745  H   LYS A  54      11.307  13.978  -5.351  1.00  4.92           H  
ATOM    746  HA  LYS A  54      10.499  11.811  -3.449  1.00  4.92           H  
ATOM    747 1HB  LYS A  54       8.923  12.922  -5.792  1.00  4.92           H  
ATOM    748 2HB  LYS A  54       8.365  11.814  -4.551  1.00  4.92           H  
ATOM    749 1HG  LYS A  54       9.192  14.662  -4.034  1.00  4.92           H  
ATOM    750 2HG  LYS A  54       7.536  14.051  -4.146  1.00  4.92           H  
ATOM    751 1HD  LYS A  54       9.605  13.151  -2.067  1.00  4.92           H  
ATOM    752 2HD  LYS A  54       8.291  14.295  -1.761  1.00  4.92           H  
ATOM    753 1HE  LYS A  54       6.699  12.403  -2.505  1.00  4.92           H  
ATOM    754 2HE  LYS A  54       8.111  11.341  -2.396  1.00  4.92           H  
ATOM    755 1HZ  LYS A  54       6.812  11.284  -0.387  1.00  4.92           H  
ATOM    756 2HZ  LYS A  54       8.306  11.963  -0.029  1.00  4.92           H  
ATOM    757 3HZ  LYS A  54       6.986  12.924  -0.179  1.00  4.92           H  
ATOM    758  N   ILE A  55      10.933   9.842  -4.874  1.00  4.87           N  
ATOM    759  CA  ILE A  55      11.434   8.722  -5.635  1.00  4.87           C  
ATOM    760  C   ILE A  55      10.397   7.638  -5.996  1.00  4.87           C  
ATOM    761  O   ILE A  55       9.667   7.154  -5.114  1.00  4.87           O  
ATOM    762  CB  ILE A  55      12.559   8.065  -4.838  1.00  4.87           C  
ATOM    763  CG1 ILE A  55      13.674   9.023  -4.616  1.00  4.87           C  
ATOM    764  CG2 ILE A  55      13.037   6.883  -5.508  1.00  4.87           C  
ATOM    765  CD1 ILE A  55      14.704   8.496  -3.664  1.00  4.87           C  
ATOM    766  H   ILE A  55      10.663   9.679  -3.904  1.00  4.87           H  
ATOM    767  HA  ILE A  55      11.879   9.147  -6.519  1.00  4.87           H  
ATOM    768  HB  ILE A  55      12.196   7.800  -3.887  1.00  4.87           H  
ATOM    769 1HG1 ILE A  55      14.138   9.229  -5.566  1.00  4.87           H  
ATOM    770 2HG1 ILE A  55      13.281   9.954  -4.211  1.00  4.87           H  
ATOM    771 1HG2 ILE A  55      13.822   6.430  -4.934  1.00  4.87           H  
ATOM    772 2HG2 ILE A  55      12.225   6.181  -5.625  1.00  4.87           H  
ATOM    773 3HG2 ILE A  55      13.417   7.174  -6.465  1.00  4.87           H  
ATOM    774 1HD1 ILE A  55      15.497   9.226  -3.547  1.00  4.87           H  
ATOM    775 2HD1 ILE A  55      14.238   8.299  -2.695  1.00  4.87           H  
ATOM    776 3HD1 ILE A  55      15.122   7.575  -4.060  1.00  4.87           H  
ATOM    777  N   PRO A  56      10.261   7.280  -7.301  1.00  5.01           N  
ATOM    778  CA  PRO A  56       9.418   6.209  -7.790  1.00  5.01           C  
ATOM    779  C   PRO A  56       9.998   4.856  -7.418  1.00  5.01           C  
ATOM    780  O   PRO A  56      11.203   4.710  -7.278  1.00  5.01           O  
ATOM    781  CB  PRO A  56       9.379   6.441  -9.303  1.00  5.01           C  
ATOM    782  CG  PRO A  56      10.645   7.182  -9.629  1.00  5.01           C  
ATOM    783  CD  PRO A  56      10.956   8.029  -8.390  1.00  5.01           C  
ATOM    784  HA  PRO A  56       8.433   6.326  -7.380  1.00  5.01           H  
ATOM    785 1HB  PRO A  56       9.340   5.469  -9.816  1.00  5.01           H  
ATOM    786 2HB  PRO A  56       8.465   6.967  -9.575  1.00  5.01           H  
ATOM    787 1HG  PRO A  56      11.424   6.470  -9.886  1.00  5.01           H  
ATOM    788 2HG  PRO A  56      10.498   7.799 -10.525  1.00  5.01           H  
ATOM    789 1HD  PRO A  56      12.045   8.018  -8.278  1.00  5.01           H  
ATOM    790 2HD  PRO A  56      10.550   9.050  -8.479  1.00  5.01           H  
ATOM    791  N   PHE A  57       9.157   3.855  -7.290  1.00  5.35           N  
ATOM    792  CA  PHE A  57       9.663   2.512  -7.042  1.00  5.35           C  
ATOM    793  C   PHE A  57       8.585   1.507  -7.368  1.00  5.35           C  
ATOM    794  O   PHE A  57       7.395   1.799  -7.221  1.00  5.35           O  
ATOM    795  CB  PHE A  57      10.083   2.308  -5.591  1.00  5.35           C  
ATOM    796  CG  PHE A  57      11.086   1.186  -5.385  1.00  5.35           C  
ATOM    797  CD1 PHE A  57      12.411   1.442  -5.572  1.00  5.35           C  
ATOM    798  CD2 PHE A  57      10.712  -0.099  -5.027  1.00  5.35           C  
ATOM    799  CE1 PHE A  57      13.371   0.464  -5.411  1.00  5.35           C  
ATOM    800  CE2 PHE A  57      11.654  -1.087  -4.858  1.00  5.35           C  
ATOM    801  CZ  PHE A  57      12.990  -0.803  -5.052  1.00  5.35           C  
ATOM    802  H   PHE A  57       8.164   4.007  -7.384  1.00  5.35           H  
ATOM    803  HA  PHE A  57      10.522   2.330  -7.689  1.00  5.35           H  
ATOM    804 1HB  PHE A  57      10.489   3.228  -5.167  1.00  5.35           H  
ATOM    805 2HB  PHE A  57       9.197   2.053  -5.029  1.00  5.35           H  
ATOM    806  HD1 PHE A  57      12.677   2.444  -5.847  1.00  5.35           H  
ATOM    807  HD2 PHE A  57       9.661  -0.326  -4.883  1.00  5.35           H  
ATOM    808  HE1 PHE A  57      14.422   0.702  -5.566  1.00  5.35           H  
ATOM    809  HE2 PHE A  57      11.337  -2.088  -4.577  1.00  5.35           H  
ATOM    810  HZ  PHE A  57      13.732  -1.582  -4.921  1.00  5.35           H  
ATOM    811  N   SER A  58       8.984   0.329  -7.817  1.00  5.90           N  
ATOM    812  CA  SER A  58       8.005  -0.723  -8.004  1.00  5.90           C  
ATOM    813  C   SER A  58       8.507  -2.067  -7.515  1.00  5.90           C  
ATOM    814  O   SER A  58       9.260  -2.767  -8.209  1.00  5.90           O  
ATOM    815  CB  SER A  58       7.610  -0.810  -9.465  1.00  5.90           C  
ATOM    816  OG  SER A  58       6.691  -1.850  -9.682  1.00  5.90           O  
ATOM    817  H   SER A  58       9.968   0.149  -7.966  1.00  5.90           H  
ATOM    818  HA  SER A  58       7.121  -0.476  -7.423  1.00  5.90           H  
ATOM    819 1HB  SER A  58       7.161   0.138  -9.764  1.00  5.90           H  
ATOM    820 2HB  SER A  58       8.493  -0.964 -10.082  1.00  5.90           H  
ATOM    821  HG  SER A  58       6.076  -1.828  -8.934  1.00  5.90           H  
ATOM    822  N   SER A  59       8.052  -2.436  -6.322  1.00  6.59           N  
ATOM    823  CA  SER A  59       8.412  -3.706  -5.723  1.00  6.59           C  
ATOM    824  C   SER A  59       7.901  -4.830  -6.588  1.00  6.59           C  
ATOM    825  O   SER A  59       6.813  -4.748  -7.152  1.00  6.59           O  
ATOM    826  CB  SER A  59       7.857  -3.858  -4.326  1.00  6.59           C  
ATOM    827  OG  SER A  59       8.133  -5.155  -3.818  1.00  6.59           O  
ATOM    828  H   SER A  59       7.484  -1.772  -5.797  1.00  6.59           H  
ATOM    829  HA  SER A  59       9.500  -3.772  -5.677  1.00  6.59           H  
ATOM    830 1HB  SER A  59       8.310  -3.103  -3.678  1.00  6.59           H  
ATOM    831 2HB  SER A  59       6.786  -3.681  -4.332  1.00  6.59           H  
ATOM    832  HG  SER A  59       7.973  -5.101  -2.866  1.00  6.59           H  
ATOM    833  N   GLN A  60       8.684  -5.892  -6.673  1.00  7.28           N  
ATOM    834  CA  GLN A  60       8.301  -7.055  -7.453  1.00  7.28           C  
ATOM    835  C   GLN A  60       7.603  -8.103  -6.585  1.00  7.28           C  
ATOM    836  O   GLN A  60       7.217  -9.174  -7.064  1.00  7.28           O  
ATOM    837  CB  GLN A  60       9.533  -7.614  -8.159  1.00  7.28           C  
ATOM    838  CG  GLN A  60      10.165  -6.588  -9.109  1.00  7.28           C  
ATOM    839  CD  GLN A  60       9.221  -6.166 -10.243  1.00  7.28           C  
ATOM    840  OE1 GLN A  60       8.764  -7.012 -11.023  1.00  7.28           O  
ATOM    841  NE2 GLN A  60       8.914  -4.871 -10.328  1.00  7.28           N  
ATOM    842  H   GLN A  60       9.567  -5.888  -6.186  1.00  7.28           H  
ATOM    843  HA  GLN A  60       7.593  -6.735  -8.216  1.00  7.28           H  
ATOM    844 1HB  GLN A  60      10.278  -7.908  -7.421  1.00  7.28           H  
ATOM    845 2HB  GLN A  60       9.262  -8.499  -8.734  1.00  7.28           H  
ATOM    846 1HG  GLN A  60      10.422  -5.691  -8.539  1.00  7.28           H  
ATOM    847 2HG  GLN A  60      11.062  -7.018  -9.553  1.00  7.28           H  
ATOM    848 1HE2 GLN A  60       8.292  -4.546 -11.038  1.00  7.28           H  
ATOM    849 2HE2 GLN A  60       9.285  -4.195  -9.652  1.00  7.28           H  
ATOM    850  N   ASP A  61       7.415  -7.794  -5.295  1.00  7.83           N  
ATOM    851  CA  ASP A  61       6.766  -8.738  -4.384  1.00  7.83           C  
ATOM    852  C   ASP A  61       5.245  -8.653  -4.570  1.00  7.83           C  
ATOM    853  O   ASP A  61       4.521  -8.128  -3.720  1.00  7.83           O  
ATOM    854  CB  ASP A  61       7.149  -8.420  -2.931  1.00  7.83           C  
ATOM    855  CG  ASP A  61       6.734  -9.492  -1.895  1.00  7.83           C  
ATOM    856  OD1 ASP A  61       6.486 -10.615  -2.270  1.00  7.83           O  
ATOM    857  OD2 ASP A  61       6.687  -9.161  -0.730  1.00  7.83           O  
ATOM    858  H   ASP A  61       7.716  -6.887  -4.934  1.00  7.83           H  
ATOM    859  HA  ASP A  61       7.091  -9.750  -4.629  1.00  7.83           H  
ATOM    860 1HB  ASP A  61       8.228  -8.281  -2.867  1.00  7.83           H  
ATOM    861 2HB  ASP A  61       6.688  -7.476  -2.646  1.00  7.83           H  
ATOM    862  N   GLY A  62       4.777  -9.176  -5.698  1.00  8.08           N  
ATOM    863  CA  GLY A  62       3.376  -9.068  -6.080  1.00  8.08           C  
ATOM    864  C   GLY A  62       3.137  -7.646  -6.569  1.00  8.08           C  
ATOM    865  O   GLY A  62       4.088  -6.928  -6.864  1.00  8.08           O  
ATOM    866  H   GLY A  62       5.462  -9.592  -6.328  1.00  8.08           H  
ATOM    867 1HA  GLY A  62       3.149  -9.784  -6.870  1.00  8.08           H  
ATOM    868 2HA  GLY A  62       2.738  -9.291  -5.226  1.00  8.08           H  
ATOM    869  N   GLY A  63       1.883  -7.213  -6.647  1.00  7.97           N  
ATOM    870  CA  GLY A  63       1.573  -5.878  -7.179  1.00  7.97           C  
ATOM    871  C   GLY A  63       1.849  -4.750  -6.174  1.00  7.97           C  
ATOM    872  O   GLY A  63       0.930  -4.051  -5.748  1.00  7.97           O  
ATOM    873  H   GLY A  63       1.129  -7.821  -6.362  1.00  7.97           H  
ATOM    874 1HA  GLY A  63       2.162  -5.707  -8.082  1.00  7.97           H  
ATOM    875 2HA  GLY A  63       0.526  -5.844  -7.479  1.00  7.97           H  
ATOM    876  N   GLY A  64       3.108  -4.610  -5.775  1.00  7.56           N  
ATOM    877  CA  GLY A  64       3.508  -3.615  -4.787  1.00  7.56           C  
ATOM    878  C   GLY A  64       3.937  -2.304  -5.435  1.00  7.56           C  
ATOM    879  O   GLY A  64       3.769  -2.100  -6.639  1.00  7.56           O  
ATOM    880  H   GLY A  64       3.799  -5.238  -6.183  1.00  7.56           H  
ATOM    881 1HA  GLY A  64       2.683  -3.432  -4.099  1.00  7.56           H  
ATOM    882 2HA  GLY A  64       4.330  -4.015  -4.194  1.00  7.56           H  
ATOM    883  N   SER A  65       4.504  -1.417  -4.627  1.00  7.02           N  
ATOM    884  CA  SER A  65       4.956  -0.116  -5.097  1.00  7.02           C  
ATOM    885  C   SER A  65       6.194   0.300  -4.296  1.00  7.02           C  
ATOM    886  O   SER A  65       7.264  -0.233  -4.585  1.00  7.02           O  
ATOM    887  CB  SER A  65       3.825   0.885  -5.032  1.00  7.02           C  
ATOM    888  OG  SER A  65       3.410   1.115  -3.729  1.00  7.02           O  
ATOM    889  H   SER A  65       4.622  -1.644  -3.652  1.00  7.02           H  
ATOM    890  HA  SER A  65       5.244  -0.204  -6.142  1.00  7.02           H  
ATOM    891 1HB  SER A  65       4.126   1.786  -5.500  1.00  7.02           H  
ATOM    892 2HB  SER A  65       2.983   0.497  -5.607  1.00  7.02           H  
ATOM    893  HG  SER A  65       2.557   1.611  -3.792  1.00  7.02           H  
ATOM    894  N   ILE A  66       6.023   1.154  -3.253  1.00  6.54           N  
ATOM    895  CA  ILE A  66       7.058   1.657  -2.296  1.00  6.54           C  
ATOM    896  C   ILE A  66       7.579   3.084  -2.499  1.00  6.54           C  
ATOM    897  O   ILE A  66       8.646   3.305  -3.062  1.00  6.54           O  
ATOM    898  CB  ILE A  66       8.314   0.752  -2.136  1.00  6.54           C  
ATOM    899  CG1 ILE A  66       7.943  -0.636  -1.557  1.00  6.54           C  
ATOM    900  CG2 ILE A  66       9.357   1.458  -1.244  1.00  6.54           C  
ATOM    901  CD1 ILE A  66       7.336  -0.546  -0.182  1.00  6.54           C  
ATOM    902  H   ILE A  66       5.082   1.527  -3.092  1.00  6.54           H  
ATOM    903  HA  ILE A  66       6.581   1.656  -1.317  1.00  6.54           H  
ATOM    904  HB  ILE A  66       8.783   0.609  -3.068  1.00  6.54           H  
ATOM    905 1HG1 ILE A  66       7.232  -1.132  -2.201  1.00  6.54           H  
ATOM    906 2HG1 ILE A  66       8.841  -1.249  -1.506  1.00  6.54           H  
ATOM    907 1HG2 ILE A  66      10.245   0.833  -1.158  1.00  6.54           H  
ATOM    908 2HG2 ILE A  66       9.634   2.413  -1.686  1.00  6.54           H  
ATOM    909 3HG2 ILE A  66       8.936   1.634  -0.254  1.00  6.54           H  
ATOM    910 1HD1 ILE A  66       7.099  -1.546   0.180  1.00  6.54           H  
ATOM    911 2HD1 ILE A  66       8.048  -0.073   0.497  1.00  6.54           H  
ATOM    912 3HD1 ILE A  66       6.433   0.054  -0.224  1.00  6.54           H  
ATOM    913  N   GLU A  67       6.860   4.036  -1.931  1.00  6.24           N  
ATOM    914  CA  GLU A  67       7.296   5.436  -1.894  1.00  6.24           C  
ATOM    915  C   GLU A  67       8.648   5.571  -1.220  1.00  6.24           C  
ATOM    916  O   GLU A  67       8.863   5.001  -0.147  1.00  6.24           O  
ATOM    917  CB  GLU A  67       6.293   6.302  -1.106  1.00  6.24           C  
ATOM    918  CG  GLU A  67       6.589   7.829  -1.057  1.00  6.24           C  
ATOM    919  CD  GLU A  67       5.540   8.615  -0.258  1.00  6.24           C  
ATOM    920  OE1 GLU A  67       4.636   8.000   0.256  1.00  6.24           O  
ATOM    921  OE2 GLU A  67       5.666   9.832  -0.143  1.00  6.24           O  
ATOM    922  H   GLU A  67       5.962   3.763  -1.543  1.00  6.24           H  
ATOM    923  HA  GLU A  67       7.408   5.801  -2.902  1.00  6.24           H  
ATOM    924 1HB  GLU A  67       5.292   6.155  -1.497  1.00  6.24           H  
ATOM    925 2HB  GLU A  67       6.287   5.965  -0.077  1.00  6.24           H  
ATOM    926 1HG  GLU A  67       7.563   7.983  -0.592  1.00  6.24           H  
ATOM    927 2HG  GLU A  67       6.639   8.225  -2.067  1.00  6.24           H  
ATOM    928  N   ALA A  68       9.557   6.353  -1.814  1.00  6.20           N  
ATOM    929  CA  ALA A  68      10.846   6.571  -1.170  1.00  6.20           C  
ATOM    930  C   ALA A  68      11.231   8.050  -1.279  1.00  6.20           C  
ATOM    931  O   ALA A  68      10.756   8.766  -2.165  1.00  6.20           O  
ATOM    932  CB  ALA A  68      11.907   5.658  -1.787  1.00  6.20           C  
ATOM    933  H   ALA A  68       9.383   6.767  -2.734  1.00  6.20           H  
ATOM    934  HA  ALA A  68      10.750   6.335  -0.112  1.00  6.20           H  
ATOM    935 1HB  ALA A  68      12.864   5.816  -1.287  1.00  6.20           H  
ATOM    936 2HB  ALA A  68      11.598   4.617  -1.661  1.00  6.20           H  
ATOM    937 3HB  ALA A  68      12.013   5.862  -2.839  1.00  6.20           H  
ATOM    938  N   GLU A  69      12.025   8.516  -0.317  1.00  6.43           N  
ATOM    939  CA  GLU A  69      12.516   9.895  -0.310  1.00  6.43           C  
ATOM    940  C   GLU A  69      13.882   9.949   0.417  1.00  6.43           C  
ATOM    941  O   GLU A  69      14.052   9.225   1.398  1.00  6.43           O  
ATOM    942  CB  GLU A  69      11.465  10.782   0.380  1.00  6.43           C  
ATOM    943  CG  GLU A  69      11.741  12.278   0.421  1.00  6.43           C  
ATOM    944  CD  GLU A  69      10.575  13.034   0.997  1.00  6.43           C  
ATOM    945  OE1 GLU A  69       9.565  12.409   1.248  1.00  6.43           O  
ATOM    946  OE2 GLU A  69      10.666  14.224   1.177  1.00  6.43           O  
ATOM    947  H   GLU A  69      12.332   7.884   0.411  1.00  6.43           H  
ATOM    948  HA  GLU A  69      12.593  10.219  -1.341  1.00  6.43           H  
ATOM    949 1HB  GLU A  69      10.504  10.648  -0.122  1.00  6.43           H  
ATOM    950 2HB  GLU A  69      11.341  10.449   1.407  1.00  6.43           H  
ATOM    951 1HG  GLU A  69      12.627  12.467   1.025  1.00  6.43           H  
ATOM    952 2HG  GLU A  69      11.931  12.634  -0.586  1.00  6.43           H  
ATOM    953  N   PRO A  70      14.888  10.729  -0.040  1.00  6.91           N  
ATOM    954  CA  PRO A  70      16.153  10.946   0.638  1.00  6.91           C  
ATOM    955  C   PRO A  70      15.936  11.586   2.010  1.00  6.91           C  
ATOM    956  O   PRO A  70      15.036  12.410   2.149  1.00  6.91           O  
ATOM    957  CB  PRO A  70      16.884  11.915  -0.303  1.00  6.91           C  
ATOM    958  CG  PRO A  70      16.257  11.706  -1.629  1.00  6.91           C  
ATOM    959  CD  PRO A  70      14.802  11.407  -1.320  1.00  6.91           C  
ATOM    960  HA  PRO A  70      16.665   9.977   0.694  1.00  6.91           H  
ATOM    961 1HB  PRO A  70      16.773  12.946   0.062  1.00  6.91           H  
ATOM    962 2HB  PRO A  70      17.963  11.696  -0.315  1.00  6.91           H  
ATOM    963 1HG  PRO A  70      16.419  12.582  -2.266  1.00  6.91           H  
ATOM    964 2HG  PRO A  70      16.755  10.867  -2.135  1.00  6.91           H  
ATOM    965 1HD  PRO A  70      14.219  12.316  -1.203  1.00  6.91           H  
ATOM    966 2HD  PRO A  70      14.432  10.773  -2.106  1.00  6.91           H  
ATOM    967  N   PRO A  71      16.805  11.321   3.005  1.00  7.57           N  
ATOM    968  CA  PRO A  71      16.802  11.905   4.344  1.00  7.57           C  
ATOM    969  C   PRO A  71      17.218  13.377   4.334  1.00  7.57           C  
ATOM    970  O   PRO A  71      17.082  14.090   5.328  1.00  7.57           O  
ATOM    971  CB  PRO A  71      17.842  11.049   5.077  1.00  7.57           C  
ATOM    972  CG  PRO A  71      18.776  10.563   3.990  1.00  7.57           C  
ATOM    973  CD  PRO A  71      17.896  10.354   2.778  1.00  7.57           C  
ATOM    974  HA  PRO A  71      15.803  11.788   4.789  1.00  7.57           H  
ATOM    975 1HB  PRO A  71      18.352  11.653   5.840  1.00  7.57           H  
ATOM    976 2HB  PRO A  71      17.339  10.225   5.607  1.00  7.57           H  
ATOM    977 1HG  PRO A  71      19.564  11.311   3.816  1.00  7.57           H  
ATOM    978 2HG  PRO A  71      19.284   9.640   4.313  1.00  7.57           H  
ATOM    979 1HD  PRO A  71      18.476  10.598   1.877  1.00  7.57           H  
ATOM    980 2HD  PRO A  71      17.501   9.324   2.762  1.00  7.57           H  
ATOM    981  N   PHE A  72      17.806  13.795   3.216  1.00  8.32           N  
ATOM    982  CA  PHE A  72      18.338  15.130   2.904  1.00  8.32           C  
ATOM    983  C   PHE A  72      19.498  15.633   3.769  1.00  8.32           C  
ATOM    984  O   PHE A  72      20.539  16.004   3.235  1.00  8.32           O  
ATOM    985  CB  PHE A  72      17.214  16.164   2.980  1.00  8.32           C  
ATOM    986  CG  PHE A  72      17.660  17.560   2.695  1.00  8.32           C  
ATOM    987  CD1 PHE A  72      17.909  17.948   1.418  1.00  8.32           C  
ATOM    988  CD2 PHE A  72      17.812  18.484   3.709  1.00  8.32           C  
ATOM    989  CE1 PHE A  72      18.304  19.225   1.115  1.00  8.32           C  
ATOM    990  CE2 PHE A  72      18.211  19.774   3.427  1.00  8.32           C  
ATOM    991  CZ  PHE A  72      18.456  20.146   2.119  1.00  8.32           C  
ATOM    992  H   PHE A  72      17.878  13.121   2.476  1.00  8.32           H  
ATOM    993  HA  PHE A  72      18.685  15.103   1.871  1.00  8.32           H  
ATOM    994 1HB  PHE A  72      16.440  15.907   2.266  1.00  8.32           H  
ATOM    995 2HB  PHE A  72      16.761  16.155   3.967  1.00  8.32           H  
ATOM    996  HD1 PHE A  72      17.784  17.229   0.644  1.00  8.32           H  
ATOM    997  HD2 PHE A  72      17.611  18.184   4.738  1.00  8.32           H  
ATOM    998  HE1 PHE A  72      18.489  19.504   0.077  1.00  8.32           H  
ATOM    999  HE2 PHE A  72      18.329  20.496   4.233  1.00  8.32           H  
ATOM   1000  HZ  PHE A  72      18.768  21.163   1.885  1.00  8.32           H  
ATOM   1001  N   GLY A  73      19.410  15.473   5.083  1.00  9.06           N  
ATOM   1002  CA  GLY A  73      20.444  15.946   6.002  1.00  9.06           C  
ATOM   1003  C   GLY A  73      21.818  15.395   5.652  1.00  9.06           C  
ATOM   1004  O   GLY A  73      22.792  16.136   5.534  1.00  9.06           O  
ATOM   1005  H   GLY A  73      18.545  15.093   5.450  1.00  9.06           H  
ATOM   1006 1HA  GLY A  73      20.471  17.035   5.980  1.00  9.06           H  
ATOM   1007 2HA  GLY A  73      20.184  15.653   7.018  1.00  9.06           H  
ATOM   1008  N   GLU A  74      21.884  14.079   5.523  1.00  9.68           N  
ATOM   1009  CA  GLU A  74      23.111  13.369   5.200  1.00  9.68           C  
ATOM   1010  C   GLU A  74      22.969  12.625   3.877  1.00  9.68           C  
ATOM   1011  O   GLU A  74      23.545  11.552   3.701  1.00  9.68           O  
ATOM   1012  CB  GLU A  74      23.478  12.399   6.325  1.00  9.68           C  
ATOM   1013  CG  GLU A  74      23.771  13.081   7.668  1.00  9.68           C  
ATOM   1014  CD  GLU A  74      24.268  12.126   8.738  1.00  9.68           C  
ATOM   1015  OE1 GLU A  74      24.335  10.948   8.478  1.00  9.68           O  
ATOM   1016  OE2 GLU A  74      24.583  12.584   9.813  1.00  9.68           O  
ATOM   1017  H   GLU A  74      21.035  13.551   5.644  1.00  9.68           H  
ATOM   1018  HA  GLU A  74      23.917  14.096   5.090  1.00  9.68           H  
ATOM   1019 1HB  GLU A  74      22.663  11.691   6.476  1.00  9.68           H  
ATOM   1020 2HB  GLU A  74      24.361  11.828   6.038  1.00  9.68           H  
ATOM   1021 1HG  GLU A  74      24.522  13.856   7.510  1.00  9.68           H  
ATOM   1022 2HG  GLU A  74      22.862  13.566   8.019  1.00  9.68           H  
ATOM   1023  N   SER A  75      22.145  13.147   2.970  1.00 10.14           N  
ATOM   1024  CA  SER A  75      21.923  12.450   1.705  1.00 10.14           C  
ATOM   1025  C   SER A  75      23.200  12.274   0.886  1.00 10.14           C  
ATOM   1026  O   SER A  75      24.034  13.179   0.806  1.00 10.14           O  
ATOM   1027  CB  SER A  75      20.894  13.171   0.873  1.00 10.14           C  
ATOM   1028  OG  SER A  75      20.752  12.559  -0.380  1.00 10.14           O  
ATOM   1029  H   SER A  75      21.698  14.053   3.141  1.00 10.14           H  
ATOM   1030  HA  SER A  75      21.536  11.456   1.934  1.00 10.14           H  
ATOM   1031 1HB  SER A  75      19.947  13.147   1.390  1.00 10.14           H  
ATOM   1032 2HB  SER A  75      21.180  14.218   0.752  1.00 10.14           H  
ATOM   1033  HG  SER A  75      21.644  12.525  -0.763  1.00 10.14           H  
ATOM   1034  N   TYR A  76      23.320  11.103   0.265  1.00 10.47           N  
ATOM   1035  CA  TYR A  76      24.448  10.751  -0.589  1.00 10.47           C  
ATOM   1036  C   TYR A  76      24.118   9.479  -1.376  1.00 10.47           C  
ATOM   1037  O   TYR A  76      23.715   9.558  -2.539  1.00 10.47           O  
ATOM   1038  OXT TYR A  76      23.898   8.450  -0.730  1.00 10.47           O  
ATOM   1039  CB  TYR A  76      25.721  10.543   0.253  1.00 10.47           C  
ATOM   1040  CG  TYR A  76      26.962  10.215  -0.564  1.00 10.47           C  
ATOM   1041  CD1 TYR A  76      27.682  11.239  -1.183  1.00 10.47           C  
ATOM   1042  CD2 TYR A  76      27.380   8.896  -0.692  1.00 10.47           C  
ATOM   1043  CE1 TYR A  76      28.813  10.937  -1.927  1.00 10.47           C  
ATOM   1044  CE2 TYR A  76      28.507   8.596  -1.436  1.00 10.47           C  
ATOM   1045  CZ  TYR A  76      29.223   9.611  -2.051  1.00 10.47           C  
ATOM   1046  OH  TYR A  76      30.345   9.309  -2.790  1.00 10.47           O  
ATOM   1047  H   TYR A  76      22.588  10.420   0.400  1.00 10.47           H  
ATOM   1048  HA  TYR A  76      24.618  11.559  -1.304  1.00 10.47           H  
ATOM   1049 1HB  TYR A  76      25.933  11.446   0.832  1.00 10.47           H  
ATOM   1050 2HB  TYR A  76      25.557   9.732   0.968  1.00 10.47           H  
ATOM   1051  HD1 TYR A  76      27.357  12.279  -1.082  1.00 10.47           H  
ATOM   1052  HD2 TYR A  76      26.815   8.093  -0.208  1.00 10.47           H  
ATOM   1053  HE1 TYR A  76      29.379  11.738  -2.411  1.00 10.47           H  
ATOM   1054  HE2 TYR A  76      28.832   7.558  -1.537  1.00 10.47           H  
ATOM   1055  HH  TYR A  76      30.718  10.120  -3.152  1.00 10.47           H  
TER    1056
ENDMDL

REMARK ID 699538 MODEL 4 DENV1_19
PFRMAT TS
TARGET DENV1_19
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   THR A   1       2.067   1.579  -2.596  1.00  9.08           N  
ATOM      2  CA  THR A   1       3.186   1.462  -1.668  1.00  9.08           C  
ATOM      3  C   THR A   1       3.886   2.802  -1.496  1.00  9.08           C  
ATOM      4  O   THR A   1       4.356   3.404  -2.461  1.00  9.08           O  
ATOM      5  CB  THR A   1       4.196   0.398  -2.148  1.00  9.08           C  
ATOM      6  OG1 THR A   1       3.543  -0.880  -2.217  1.00  9.08           O  
ATOM      7  CG2 THR A   1       5.381   0.308  -1.186  1.00  9.08           C  
ATOM      8 1H   THR A   1       1.375   0.876  -2.378  1.00  9.08           H  
ATOM      9 2H   THR A   1       1.655   2.497  -2.503  1.00  9.08           H  
ATOM     10 3H   THR A   1       2.395   1.449  -3.540  1.00  9.08           H  
ATOM     11  HA  THR A   1       2.801   1.156  -0.697  1.00  9.08           H  
ATOM     12  HB  THR A   1       4.560   0.667  -3.138  1.00  9.08           H  
ATOM     13  HG1 THR A   1       3.260  -1.142  -1.338  1.00  9.08           H  
ATOM     14 1HG2 THR A   1       6.081  -0.449  -1.537  1.00  9.08           H  
ATOM     15 2HG2 THR A   1       5.886   1.269  -1.139  1.00  9.08           H  
ATOM     16 3HG2 THR A   1       5.032   0.036  -0.190  1.00  9.08           H  
ATOM     17  N   ALA A   2       3.919   3.280  -0.258  1.00  8.56           N  
ATOM     18  CA  ALA A   2       4.583   4.539   0.087  1.00  8.56           C  
ATOM     19  C   ALA A   2       6.080   4.427  -0.152  1.00  8.56           C  
ATOM     20  O   ALA A   2       6.649   3.357   0.024  1.00  8.56           O  
ATOM     21  CB  ALA A   2       4.319   4.892   1.541  1.00  8.56           C  
ATOM     22  H   ALA A   2       3.499   2.745   0.489  1.00  8.56           H  
ATOM     23  HA  ALA A   2       4.190   5.321  -0.557  1.00  8.56           H  
ATOM     24 1HB  ALA A   2       4.807   5.836   1.781  1.00  8.56           H  
ATOM     25 2HB  ALA A   2       3.246   4.986   1.706  1.00  8.56           H  
ATOM     26 3HB  ALA A   2       4.718   4.108   2.186  1.00  8.56           H  
ATOM     27  N   ASN A   3       6.729   5.549  -0.481  1.00  7.93           N  
ATOM     28  CA  ASN A   3       8.182   5.544  -0.686  1.00  7.93           C  
ATOM     29  C   ASN A   3       8.943   6.636   0.100  1.00  7.93           C  
ATOM     30  O   ASN A   3       9.417   7.594  -0.508  1.00  7.93           O  
ATOM     31  CB  ASN A   3       8.481   5.694  -2.166  1.00  7.93           C  
ATOM     32  CG  ASN A   3       7.923   4.564  -2.992  1.00  7.93           C  
ATOM     33  OD1 ASN A   3       8.509   3.482  -3.084  1.00  7.93           O  
ATOM     34  ND2 ASN A   3       6.787   4.797  -3.594  1.00  7.93           N  
ATOM     35  H   ASN A   3       6.209   6.403  -0.615  1.00  7.93           H  
ATOM     36  HA  ASN A   3       8.575   4.581  -0.372  1.00  7.93           H  
ATOM     37 1HB  ASN A   3       8.074   6.637  -2.531  1.00  7.93           H  
ATOM     38 2HB  ASN A   3       9.552   5.727  -2.305  1.00  7.93           H  
ATOM     39 1HD2 ASN A   3       6.356   4.080  -4.144  1.00  7.93           H  
ATOM     40 2HD2 ASN A   3       6.338   5.681  -3.493  1.00  7.93           H  
ATOM     41  N   PRO A   4       9.040   6.535   1.451  1.00  7.25           N  
ATOM     42  CA  PRO A   4       9.755   7.430   2.359  1.00  7.25           C  
ATOM     43  C   PRO A   4      11.184   7.820   1.969  1.00  7.25           C  
ATOM     44  O   PRO A   4      11.556   8.966   2.189  1.00  7.25           O  
ATOM     45  CB  PRO A   4       9.772   6.595   3.645  1.00  7.25           C  
ATOM     46  CG  PRO A   4       8.496   5.813   3.592  1.00  7.25           C  
ATOM     47  CD  PRO A   4       8.288   5.490   2.148  1.00  7.25           C  
ATOM     48  HA  PRO A   4       9.142   8.331   2.495  1.00  7.25           H  
ATOM     49 1HB  PRO A   4      10.673   5.951   3.673  1.00  7.25           H  
ATOM     50 2HB  PRO A   4       9.823   7.240   4.523  1.00  7.25           H  
ATOM     51 1HG  PRO A   4       8.585   4.910   4.219  1.00  7.25           H  
ATOM     52 2HG  PRO A   4       7.668   6.408   4.021  1.00  7.25           H  
ATOM     53 1HD  PRO A   4       8.616   4.526   1.871  1.00  7.25           H  
ATOM     54 2HD  PRO A   4       7.236   5.613   2.003  1.00  7.25           H  
ATOM     55  N   ILE A   5      11.943   6.899   1.355  1.00  6.60           N  
ATOM     56  CA  ILE A   5      13.322   7.084   0.863  1.00  6.60           C  
ATOM     57  C   ILE A   5      14.201   8.199   1.477  1.00  6.60           C  
ATOM     58  O   ILE A   5      13.974   9.393   1.283  1.00  6.60           O  
ATOM     59  CB  ILE A   5      13.263   7.309  -0.650  1.00  6.60           C  
ATOM     60  CG1 ILE A   5      12.702   6.064  -1.314  1.00  6.60           C  
ATOM     61  CG2 ILE A   5      14.645   7.647  -1.200  1.00  6.60           C  
ATOM     62  CD1 ILE A   5      12.347   6.261  -2.756  1.00  6.60           C  
ATOM     63  H   ILE A   5      11.567   5.953   1.220  1.00  6.60           H  
ATOM     64  HA  ILE A   5      13.838   6.144   1.036  1.00  6.60           H  
ATOM     65  HB  ILE A   5      12.577   8.127  -0.864  1.00  6.60           H  
ATOM     66 1HG1 ILE A   5      13.433   5.260  -1.235  1.00  6.60           H  
ATOM     67 2HG1 ILE A   5      11.801   5.760  -0.778  1.00  6.60           H  
ATOM     68 1HG2 ILE A   5      14.575   7.806  -2.272  1.00  6.60           H  
ATOM     69 2HG2 ILE A   5      15.009   8.554  -0.723  1.00  6.60           H  
ATOM     70 3HG2 ILE A   5      15.336   6.831  -0.996  1.00  6.60           H  
ATOM     71 1HD1 ILE A   5      11.945   5.329  -3.158  1.00  6.60           H  
ATOM     72 2HD1 ILE A   5      11.595   7.047  -2.837  1.00  6.60           H  
ATOM     73 3HD1 ILE A   5      13.233   6.545  -3.315  1.00  6.60           H  
ATOM     74  N   VAL A   6      15.290   7.781   2.109  1.00  6.02           N  
ATOM     75  CA  VAL A   6      16.280   8.684   2.713  1.00  6.02           C  
ATOM     76  C   VAL A   6      16.875   9.569   1.632  1.00  6.02           C  
ATOM     77  O   VAL A   6      17.118   9.109   0.521  1.00  6.02           O  
ATOM     78  CB  VAL A   6      17.459   7.912   3.369  1.00  6.02           C  
ATOM     79  CG1 VAL A   6      18.329   7.293   2.272  1.00  6.02           C  
ATOM     80  CG2 VAL A   6      18.233   8.788   4.329  1.00  6.02           C  
ATOM     81  H   VAL A   6      15.421   6.790   2.198  1.00  6.02           H  
ATOM     82  HA  VAL A   6      15.787   9.313   3.450  1.00  6.02           H  
ATOM     83  HB  VAL A   6      17.076   7.131   3.943  1.00  6.02           H  
ATOM     84 1HG1 VAL A   6      19.129   6.719   2.720  1.00  6.02           H  
ATOM     85 2HG1 VAL A   6      17.730   6.648   1.638  1.00  6.02           H  
ATOM     86 3HG1 VAL A   6      18.759   8.077   1.661  1.00  6.02           H  
ATOM     87 1HG2 VAL A   6      19.025   8.196   4.794  1.00  6.02           H  
ATOM     88 2HG2 VAL A   6      18.666   9.608   3.852  1.00  6.02           H  
ATOM     89 3HG2 VAL A   6      17.556   9.155   5.099  1.00  6.02           H  
ATOM     90  N   THR A   7      17.163  10.815   1.965  1.00  5.52           N  
ATOM     91  CA  THR A   7      17.765  11.745   1.006  1.00  5.52           C  
ATOM     92  C   THR A   7      19.255  11.457   0.784  1.00  5.52           C  
ATOM     93  O   THR A   7      19.871  11.930  -0.181  1.00  5.52           O  
ATOM     94  CB  THR A   7      17.583  13.187   1.505  1.00  5.52           C  
ATOM     95  OG1 THR A   7      18.225  13.340   2.783  1.00  5.52           O  
ATOM     96  CG2 THR A   7      16.106  13.502   1.656  1.00  5.52           C  
ATOM     97  H   THR A   7      16.948  11.140   2.896  1.00  5.52           H  
ATOM     98  HA  THR A   7      17.248  11.633   0.053  1.00  5.52           H  
ATOM     99  HB  THR A   7      18.036  13.874   0.795  1.00  5.52           H  
ATOM    100  HG1 THR A   7      19.151  13.035   2.734  1.00  5.52           H  
ATOM    101 1HG2 THR A   7      15.985  14.525   2.015  1.00  5.52           H  
ATOM    102 2HG2 THR A   7      15.608  13.394   0.692  1.00  5.52           H  
ATOM    103 3HG2 THR A   7      15.658  12.811   2.374  1.00  5.52           H  
ATOM    104  N   ASP A   8      19.831  10.629   1.636  1.00  5.09           N  
ATOM    105  CA  ASP A   8      21.242  10.281   1.623  1.00  5.09           C  
ATOM    106  C   ASP A   8      21.510   9.187   0.601  1.00  5.09           C  
ATOM    107  O   ASP A   8      21.897   8.072   0.942  1.00  5.09           O  
ATOM    108  CB  ASP A   8      21.654   9.778   3.001  1.00  5.09           C  
ATOM    109  CG  ASP A   8      21.466  10.824   4.055  1.00  5.09           C  
ATOM    110  OD1 ASP A   8      21.493  11.996   3.740  1.00  5.09           O  
ATOM    111  OD2 ASP A   8      21.267  10.450   5.172  1.00  5.09           O  
ATOM    112  H   ASP A   8      19.246  10.240   2.357  1.00  5.09           H  
ATOM    113  HA  ASP A   8      21.822  11.168   1.358  1.00  5.09           H  
ATOM    114 1HB  ASP A   8      21.073   8.892   3.260  1.00  5.09           H  
ATOM    115 2HB  ASP A   8      22.702   9.482   2.982  1.00  5.09           H  
ATOM    116  N   LYS A   9      21.285   9.505  -0.663  1.00  4.69           N  
ATOM    117  CA  LYS A   9      21.461   8.547  -1.744  1.00  4.69           C  
ATOM    118  C   LYS A   9      22.940   8.329  -2.050  1.00  4.69           C  
ATOM    119  O   LYS A   9      23.380   7.221  -2.334  1.00  4.69           O  
ATOM    120  CB  LYS A   9      20.696   9.014  -2.977  1.00  4.69           C  
ATOM    121  CG  LYS A   9      19.172   8.957  -2.799  1.00  4.69           C  
ATOM    122  CD  LYS A   9      18.435   9.452  -4.035  1.00  4.69           C  
ATOM    123  CE  LYS A   9      16.925   9.373  -3.846  1.00  4.69           C  
ATOM    124  NZ  LYS A   9      16.194   9.906  -5.031  1.00  4.69           N  
ATOM    125  H   LYS A   9      20.947  10.453  -0.845  1.00  4.69           H  
ATOM    126  HA  LYS A   9      21.044   7.587  -1.422  1.00  4.69           H  
ATOM    127 1HB  LYS A   9      20.976  10.043  -3.212  1.00  4.69           H  
ATOM    128 2HB  LYS A   9      20.966   8.395  -3.831  1.00  4.69           H  
ATOM    129 1HG  LYS A   9      18.870   7.930  -2.591  1.00  4.69           H  
ATOM    130 2HG  LYS A   9      18.885   9.575  -1.941  1.00  4.69           H  
ATOM    131 1HD  LYS A   9      18.710  10.490  -4.226  1.00  4.69           H  
ATOM    132 2HD  LYS A   9      18.719   8.852  -4.899  1.00  4.69           H  
ATOM    133 1HE  LYS A   9      16.640   8.333  -3.693  1.00  4.69           H  
ATOM    134 2HE  LYS A   9      16.643   9.950  -2.962  1.00  4.69           H  
ATOM    135 1HZ  LYS A   9      15.199   9.837  -4.874  1.00  4.69           H  
ATOM    136 2HZ  LYS A   9      16.447  10.874  -5.175  1.00  4.69           H  
ATOM    137 3HZ  LYS A   9      16.444   9.369  -5.849  1.00  4.69           H  
ATOM    138  N   GLU A  10      23.704   9.421  -1.971  1.00  4.32           N  
ATOM    139  CA  GLU A  10      25.145   9.410  -2.227  1.00  4.32           C  
ATOM    140  C   GLU A  10      25.891   8.582  -1.186  1.00  4.32           C  
ATOM    141  O   GLU A  10      26.944   8.007  -1.462  1.00  4.32           O  
ATOM    142  CB  GLU A  10      25.695  10.839  -2.231  1.00  4.32           C  
ATOM    143  CG  GLU A  10      25.228  11.696  -3.405  1.00  4.32           C  
ATOM    144  CD  GLU A  10      25.780  13.107  -3.372  1.00  4.32           C  
ATOM    145  OE1 GLU A  10      26.387  13.468  -2.393  1.00  4.32           O  
ATOM    146  OE2 GLU A  10      25.593  13.818  -4.333  1.00  4.32           O  
ATOM    147  H   GLU A  10      23.261  10.294  -1.733  1.00  4.32           H  
ATOM    148  HA  GLU A  10      25.319   8.962  -3.207  1.00  4.32           H  
ATOM    149 1HB  GLU A  10      25.394  11.342  -1.311  1.00  4.32           H  
ATOM    150 2HB  GLU A  10      26.785  10.809  -2.242  1.00  4.32           H  
ATOM    151 1HG  GLU A  10      25.534  11.219  -4.336  1.00  4.32           H  
ATOM    152 2HG  GLU A  10      24.139  11.739  -3.393  1.00  4.32           H  
ATOM    153  N   LYS A  11      25.356   8.580   0.033  1.00  3.98           N  
ATOM    154  CA  LYS A  11      25.935   7.904   1.186  1.00  3.98           C  
ATOM    155  C   LYS A  11      24.875   7.052   1.908  1.00  3.98           C  
ATOM    156  O   LYS A  11      24.358   7.496   2.939  1.00  3.98           O  
ATOM    157  CB  LYS A  11      26.515   8.935   2.156  1.00  3.98           C  
ATOM    158  CG  LYS A  11      27.589   9.883   1.566  1.00  3.98           C  
ATOM    159  CD  LYS A  11      28.896   9.179   1.250  1.00  3.98           C  
ATOM    160  CE  LYS A  11      29.929  10.193   0.757  1.00  3.98           C  
ATOM    161  NZ  LYS A  11      31.200   9.550   0.325  1.00  3.98           N  
ATOM    162  H   LYS A  11      24.480   9.068   0.154  1.00  3.98           H  
ATOM    163  HA  LYS A  11      26.747   7.257   0.849  1.00  3.98           H  
ATOM    164 1HB  LYS A  11      25.707   9.550   2.553  1.00  3.98           H  
ATOM    165 2HB  LYS A  11      26.974   8.411   2.995  1.00  3.98           H  
ATOM    166 1HG  LYS A  11      27.212  10.325   0.648  1.00  3.98           H  
ATOM    167 2HG  LYS A  11      27.797  10.692   2.248  1.00  3.98           H  
ATOM    168 1HD  LYS A  11      29.276   8.694   2.155  1.00  3.98           H  
ATOM    169 2HD  LYS A  11      28.736   8.422   0.484  1.00  3.98           H  
ATOM    170 1HE  LYS A  11      29.507  10.745  -0.083  1.00  3.98           H  
ATOM    171 2HE  LYS A  11      30.147  10.893   1.567  1.00  3.98           H  
ATOM    172 1HZ  LYS A  11      31.843  10.262   0.012  1.00  3.98           H  
ATOM    173 2HZ  LYS A  11      31.608   9.048   1.095  1.00  3.98           H  
ATOM    174 3HZ  LYS A  11      31.009   8.910  -0.433  1.00  3.98           H  
ATOM    175  N   PRO A  12      24.557   5.834   1.419  1.00  3.70           N  
ATOM    176  CA  PRO A  12      23.496   4.944   1.880  1.00  3.70           C  
ATOM    177  C   PRO A  12      23.622   4.599   3.357  1.00  3.70           C  
ATOM    178  O   PRO A  12      24.735   4.602   3.917  1.00  3.70           O  
ATOM    179  CB  PRO A  12      23.683   3.702   1.000  1.00  3.70           C  
ATOM    180  CG  PRO A  12      24.381   4.207  -0.233  1.00  3.70           C  
ATOM    181  CD  PRO A  12      25.301   5.288   0.258  1.00  3.70           C  
ATOM    182  HA  PRO A  12      22.525   5.426   1.679  1.00  3.70           H  
ATOM    183 1HB  PRO A  12      24.267   2.949   1.541  1.00  3.70           H  
ATOM    184 2HB  PRO A  12      22.708   3.253   0.775  1.00  3.70           H  
ATOM    185 1HG  PRO A  12      24.918   3.389  -0.735  1.00  3.70           H  
ATOM    186 2HG  PRO A  12      23.645   4.598  -0.955  1.00  3.70           H  
ATOM    187 1HD  PRO A  12      26.270   4.871   0.570  1.00  3.70           H  
ATOM    188 2HD  PRO A  12      25.396   6.002  -0.548  1.00  3.70           H  
ATOM    189  N   VAL A  13      22.462   4.316   3.966  1.00  3.52           N  
ATOM    190  CA  VAL A  13      22.328   4.052   5.396  1.00  3.52           C  
ATOM    191  C   VAL A  13      21.994   2.616   5.860  1.00  3.52           C  
ATOM    192  O   VAL A  13      21.539   2.439   6.990  1.00  3.52           O  
ATOM    193  CB  VAL A  13      21.272   5.042   5.936  1.00  3.52           C  
ATOM    194  CG1 VAL A  13      21.774   6.469   5.822  1.00  3.52           C  
ATOM    195  CG2 VAL A  13      20.015   4.938   5.101  1.00  3.52           C  
ATOM    196  H   VAL A  13      21.621   4.324   3.405  1.00  3.52           H  
ATOM    197  HA  VAL A  13      23.279   4.317   5.852  1.00  3.52           H  
ATOM    198  HB  VAL A  13      21.065   4.819   6.982  1.00  3.52           H  
ATOM    199 1HG1 VAL A  13      21.015   7.147   6.195  1.00  3.52           H  
ATOM    200 2HG1 VAL A  13      22.685   6.585   6.407  1.00  3.52           H  
ATOM    201 3HG1 VAL A  13      21.984   6.710   4.776  1.00  3.52           H  
ATOM    202 1HG2 VAL A  13      19.267   5.636   5.474  1.00  3.52           H  
ATOM    203 2HG2 VAL A  13      20.258   5.178   4.066  1.00  3.52           H  
ATOM    204 3HG2 VAL A  13      19.636   3.946   5.147  1.00  3.52           H  
ATOM    205  N   ASN A  14      22.210   1.600   5.005  1.00  3.46           N  
ATOM    206  CA  ASN A  14      22.110   0.170   5.397  1.00  3.46           C  
ATOM    207  C   ASN A  14      20.904  -0.193   6.277  1.00  3.46           C  
ATOM    208  O   ASN A  14      21.080  -0.576   7.434  1.00  3.46           O  
ATOM    209  CB  ASN A  14      23.372  -0.284   6.110  1.00  3.46           C  
ATOM    210  CG  ASN A  14      23.518  -1.779   6.188  1.00  3.46           C  
ATOM    211  OD1 ASN A  14      23.077  -2.499   5.285  1.00  3.46           O  
ATOM    212  ND2 ASN A  14      24.141  -2.265   7.235  1.00  3.46           N  
ATOM    213  H   ASN A  14      22.538   1.831   4.077  1.00  3.46           H  
ATOM    214  HA  ASN A  14      22.012  -0.418   4.479  1.00  3.46           H  
ATOM    215 1HB  ASN A  14      24.240   0.143   5.651  1.00  3.46           H  
ATOM    216 2HB  ASN A  14      23.335   0.088   7.128  1.00  3.46           H  
ATOM    217 1HD2 ASN A  14      24.269  -3.253   7.331  1.00  3.46           H  
ATOM    218 2HD2 ASN A  14      24.493  -1.646   7.946  1.00  3.46           H  
ATOM    219  N   ILE A  15      19.696  -0.068   5.759  1.00  3.54           N  
ATOM    220  CA  ILE A  15      18.511  -0.272   6.588  1.00  3.54           C  
ATOM    221  C   ILE A  15      18.043  -1.715   6.751  1.00  3.54           C  
ATOM    222  O   ILE A  15      17.982  -2.473   5.783  1.00  3.54           O  
ATOM    223  CB  ILE A  15      17.346   0.516   6.018  1.00  3.54           C  
ATOM    224  CG1 ILE A  15      17.744   1.918   5.917  1.00  3.54           C  
ATOM    225  CG2 ILE A  15      16.117   0.394   6.909  1.00  3.54           C  
ATOM    226  CD1 ILE A  15      18.158   2.497   7.209  1.00  3.54           C  
ATOM    227  H   ILE A  15      19.591   0.215   4.797  1.00  3.54           H  
ATOM    228  HA  ILE A  15      18.732   0.114   7.578  1.00  3.54           H  
ATOM    229  HB  ILE A  15      17.118   0.160   5.020  1.00  3.54           H  
ATOM    230 1HG1 ILE A  15      18.557   1.995   5.211  1.00  3.54           H  
ATOM    231 2HG1 ILE A  15      16.913   2.457   5.528  1.00  3.54           H  
ATOM    232 1HG2 ILE A  15      15.303   0.989   6.499  1.00  3.54           H  
ATOM    233 2HG2 ILE A  15      15.794  -0.640   6.978  1.00  3.54           H  
ATOM    234 3HG2 ILE A  15      16.380   0.761   7.891  1.00  3.54           H  
ATOM    235 1HD1 ILE A  15      18.429   3.538   7.091  1.00  3.54           H  
ATOM    236 2HD1 ILE A  15      17.356   2.418   7.919  1.00  3.54           H  
ATOM    237 3HD1 ILE A  15      19.006   1.938   7.568  1.00  3.54           H  
ATOM    238  N   GLU A  16      17.720  -2.075   7.999  1.00  3.77           N  
ATOM    239  CA  GLU A  16      17.132  -3.373   8.319  1.00  3.77           C  
ATOM    240  C   GLU A  16      15.829  -3.170   9.113  1.00  3.77           C  
ATOM    241  O   GLU A  16      15.839  -2.595  10.204  1.00  3.77           O  
ATOM    242  CB  GLU A  16      18.115  -4.231   9.120  1.00  3.77           C  
ATOM    243  CG  GLU A  16      17.598  -5.621   9.492  1.00  3.77           C  
ATOM    244  CD  GLU A  16      18.623  -6.447  10.251  1.00  3.77           C  
ATOM    245  OE1 GLU A  16      19.721  -5.979  10.432  1.00  3.77           O  
ATOM    246  OE2 GLU A  16      18.299  -7.542  10.651  1.00  3.77           O  
ATOM    247  H   GLU A  16      17.866  -1.395   8.747  1.00  3.77           H  
ATOM    248  HA  GLU A  16      16.894  -3.891   7.395  1.00  3.77           H  
ATOM    249 1HB  GLU A  16      19.032  -4.358   8.544  1.00  3.77           H  
ATOM    250 2HB  GLU A  16      18.380  -3.715  10.039  1.00  3.77           H  
ATOM    251 1HG  GLU A  16      16.709  -5.512  10.112  1.00  3.77           H  
ATOM    252 2HG  GLU A  16      17.313  -6.144   8.582  1.00  3.77           H  
ATOM    253  N   ALA A  17      14.705  -3.673   8.590  1.00  4.14           N  
ATOM    254  CA  ALA A  17      13.414  -3.478   9.265  1.00  4.14           C  
ATOM    255  C   ALA A  17      12.797  -4.798   9.687  1.00  4.14           C  
ATOM    256  O   ALA A  17      11.597  -5.020   9.529  1.00  4.14           O  
ATOM    257  CB  ALA A  17      12.422  -2.716   8.400  1.00  4.14           C  
ATOM    258  H   ALA A  17      14.737  -4.156   7.701  1.00  4.14           H  
ATOM    259  HA  ALA A  17      13.598  -2.898  10.167  1.00  4.14           H  
ATOM    260 1HB  ALA A  17      11.502  -2.563   8.961  1.00  4.14           H  
ATOM    261 2HB  ALA A  17      12.841  -1.747   8.109  1.00  4.14           H  
ATOM    262 3HB  ALA A  17      12.196  -3.280   7.548  1.00  4.14           H  
ATOM    263  N   GLY A  18      13.638  -5.702  10.150  1.00  4.60           N  
ATOM    264  CA  GLY A  18      13.156  -6.932  10.744  1.00  4.60           C  
ATOM    265  C   GLY A  18      13.005  -6.509  12.190  1.00  4.60           C  
ATOM    266  O   GLY A  18      13.195  -5.331  12.470  1.00  4.60           O  
ATOM    267  H   GLY A  18      14.625  -5.482  10.176  1.00  4.60           H  
ATOM    268 1HA  GLY A  18      12.203  -7.233  10.311  1.00  4.60           H  
ATOM    269 2HA  GLY A  18      13.890  -7.732  10.631  1.00  4.60           H  
ATOM    270  N   PRO A  19      12.709  -7.396  13.141  1.00  5.11           N  
ATOM    271  CA  PRO A  19      12.591  -7.065  14.554  1.00  5.11           C  
ATOM    272  C   PRO A  19      13.787  -6.244  15.036  1.00  5.11           C  
ATOM    273  O   PRO A  19      13.625  -5.308  15.826  1.00  5.11           O  
ATOM    274  CB  PRO A  19      12.558  -8.460  15.186  1.00  5.11           C  
ATOM    275  CG  PRO A  19      11.899  -9.327  14.114  1.00  5.11           C  
ATOM    276  CD  PRO A  19      12.465  -8.800  12.802  1.00  5.11           C  
ATOM    277  HA  PRO A  19      11.662  -6.511  14.734  1.00  5.11           H  
ATOM    278 1HB  PRO A  19      13.584  -8.778  15.430  1.00  5.11           H  
ATOM    279 2HB  PRO A  19      12.009  -8.434  16.132  1.00  5.11           H  
ATOM    280 1HG  PRO A  19      12.139 -10.387  14.286  1.00  5.11           H  
ATOM    281 2HG  PRO A  19      10.804  -9.236  14.175  1.00  5.11           H  
ATOM    282 1HD  PRO A  19      13.405  -9.311  12.546  1.00  5.11           H  
ATOM    283 2HD  PRO A  19      11.713  -8.883  12.005  1.00  5.11           H  
ATOM    284  N   GLY A  20      14.980  -6.556  14.512  1.00  5.58           N  
ATOM    285  CA  GLY A  20      16.164  -5.801  14.857  1.00  5.58           C  
ATOM    286  C   GLY A  20      16.302  -5.745  16.375  1.00  5.58           C  
ATOM    287  O   GLY A  20      16.122  -6.761  17.041  1.00  5.58           O  
ATOM    288  H   GLY A  20      15.065  -7.327  13.868  1.00  5.58           H  
ATOM    289 1HA  GLY A  20      17.043  -6.270  14.414  1.00  5.58           H  
ATOM    290 2HA  GLY A  20      16.053  -4.818  14.411  1.00  5.58           H  
ATOM    291  N   PRO A  21      16.679  -4.581  16.933  1.00  5.97           N  
ATOM    292  CA  PRO A  21      16.794  -4.264  18.351  1.00  5.97           C  
ATOM    293  C   PRO A  21      15.480  -4.399  19.132  1.00  5.97           C  
ATOM    294  O   PRO A  21      15.491  -4.396  20.366  1.00  5.97           O  
ATOM    295  CB  PRO A  21      17.234  -2.791  18.327  1.00  5.97           C  
ATOM    296  CG  PRO A  21      17.891  -2.600  16.986  1.00  5.97           C  
ATOM    297  CD  PRO A  21      17.110  -3.472  16.051  1.00  5.97           C  
ATOM    298  HA  PRO A  21      17.570  -4.898  18.797  1.00  5.97           H  
ATOM    299 1HB  PRO A  21      16.364  -2.140  18.478  1.00  5.97           H  
ATOM    300 2HB  PRO A  21      17.920  -2.599  19.163  1.00  5.97           H  
ATOM    301 1HG  PRO A  21      17.863  -1.538  16.695  1.00  5.97           H  
ATOM    302 2HG  PRO A  21      18.953  -2.885  17.041  1.00  5.97           H  
ATOM    303 1HD  PRO A  21      16.236  -2.926  15.647  1.00  5.97           H  
ATOM    304 2HD  PRO A  21      17.796  -3.826  15.269  1.00  5.97           H  
ATOM    305  N   GLY A  22      14.350  -4.405  18.422  1.00  6.29           N  
ATOM    306  CA  GLY A  22      13.030  -4.447  19.032  1.00  6.29           C  
ATOM    307  C   GLY A  22      12.158  -5.577  18.503  1.00  6.29           C  
ATOM    308  O   GLY A  22      12.487  -6.758  18.623  1.00  6.29           O  
ATOM    309  H   GLY A  22      14.374  -4.451  17.405  1.00  6.29           H  
ATOM    310 1HA  GLY A  22      13.139  -4.553  20.110  1.00  6.29           H  
ATOM    311 2HA  GLY A  22      12.531  -3.494  18.864  1.00  6.29           H  
ATOM    312  N   GLU A  23      10.995  -5.192  17.976  1.00  6.56           N  
ATOM    313  CA  GLU A  23       9.996  -6.131  17.492  1.00  6.56           C  
ATOM    314  C   GLU A  23       9.156  -5.552  16.355  1.00  6.56           C  
ATOM    315  O   GLU A  23       9.244  -4.360  16.032  1.00  6.56           O  
ATOM    316  CB  GLU A  23       9.066  -6.563  18.632  1.00  6.56           C  
ATOM    317  CG  GLU A  23       8.244  -5.429  19.251  1.00  6.56           C  
ATOM    318  CD  GLU A  23       7.352  -5.888  20.398  1.00  6.56           C  
ATOM    319  OE1 GLU A  23       7.421  -7.038  20.765  1.00  6.56           O  
ATOM    320  OE2 GLU A  23       6.604  -5.078  20.901  1.00  6.56           O  
ATOM    321  H   GLU A  23      10.802  -4.204  17.915  1.00  6.56           H  
ATOM    322  HA  GLU A  23      10.507  -7.010  17.112  1.00  6.56           H  
ATOM    323 1HB  GLU A  23       8.365  -7.317  18.267  1.00  6.56           H  
ATOM    324 2HB  GLU A  23       9.655  -7.024  19.424  1.00  6.56           H  
ATOM    325 1HG  GLU A  23       8.925  -4.662  19.617  1.00  6.56           H  
ATOM    326 2HG  GLU A  23       7.624  -4.985  18.470  1.00  6.56           H  
ATOM    327  N   VAL A  24       8.371  -6.432  15.738  1.00  6.86           N  
ATOM    328  CA  VAL A  24       7.419  -6.087  14.688  1.00  6.86           C  
ATOM    329  C   VAL A  24       6.022  -6.402  15.214  1.00  6.86           C  
ATOM    330  O   VAL A  24       5.800  -7.497  15.737  1.00  6.86           O  
ATOM    331  CB  VAL A  24       7.669  -6.913  13.413  1.00  6.86           C  
ATOM    332  CG1 VAL A  24       6.643  -6.544  12.356  1.00  6.86           C  
ATOM    333  CG2 VAL A  24       9.065  -6.672  12.914  1.00  6.86           C  
ATOM    334  H   VAL A  24       8.402  -7.392  16.051  1.00  6.86           H  
ATOM    335  HA  VAL A  24       7.494  -5.024  14.461  1.00  6.86           H  
ATOM    336  HB  VAL A  24       7.547  -7.971  13.643  1.00  6.86           H  
ATOM    337 1HG1 VAL A  24       6.810  -7.135  11.461  1.00  6.86           H  
ATOM    338 2HG1 VAL A  24       5.640  -6.740  12.734  1.00  6.86           H  
ATOM    339 3HG1 VAL A  24       6.742  -5.484  12.121  1.00  6.86           H  
ATOM    340 1HG2 VAL A  24       9.252  -7.261  12.019  1.00  6.86           H  
ATOM    341 2HG2 VAL A  24       9.167  -5.643  12.686  1.00  6.86           H  
ATOM    342 3HG2 VAL A  24       9.763  -6.952  13.674  1.00  6.86           H  
ATOM    343  N   ALA A  25       5.079  -5.469  15.088  1.00  7.18           N  
ATOM    344  CA  ALA A  25       3.743  -5.741  15.612  1.00  7.18           C  
ATOM    345  C   ALA A  25       2.619  -5.136  14.788  1.00  7.18           C  
ATOM    346  O   ALA A  25       2.710  -4.024  14.272  1.00  7.18           O  
ATOM    347  CB  ALA A  25       3.645  -5.202  17.029  1.00  7.18           C  
ATOM    348  H   ALA A  25       5.312  -4.578  14.652  1.00  7.18           H  
ATOM    349  HA  ALA A  25       3.600  -6.819  15.623  1.00  7.18           H  
ATOM    350 1HB  ALA A  25       2.659  -5.437  17.438  1.00  7.18           H  
ATOM    351 2HB  ALA A  25       4.418  -5.662  17.650  1.00  7.18           H  
ATOM    352 3HB  ALA A  25       3.784  -4.123  17.016  1.00  7.18           H  
ATOM    353  N   GLU A  26       1.510  -5.855  14.726  1.00  7.50           N  
ATOM    354  CA  GLU A  26       0.331  -5.356  14.033  1.00  7.50           C  
ATOM    355  C   GLU A  26      -0.450  -4.450  14.969  1.00  7.50           C  
ATOM    356  O   GLU A  26      -0.497  -4.703  16.175  1.00  7.50           O  
ATOM    357  CB  GLU A  26      -0.545  -6.525  13.571  1.00  7.50           C  
ATOM    358  CG  GLU A  26       0.115  -7.453  12.546  1.00  7.50           C  
ATOM    359  CD  GLU A  26      -0.776  -8.596  12.103  1.00  7.50           C  
ATOM    360  OE1 GLU A  26      -1.896  -8.667  12.553  1.00  7.50           O  
ATOM    361  OE2 GLU A  26      -0.332  -9.394  11.312  1.00  7.50           O  
ATOM    362  H   GLU A  26       1.479  -6.766  15.166  1.00  7.50           H  
ATOM    363  HA  GLU A  26       0.640  -4.773  13.166  1.00  7.50           H  
ATOM    364 1HB  GLU A  26      -0.830  -7.127  14.433  1.00  7.50           H  
ATOM    365 2HB  GLU A  26      -1.461  -6.133  13.129  1.00  7.50           H  
ATOM    366 1HG  GLU A  26       0.376  -6.879  11.673  1.00  7.50           H  
ATOM    367 2HG  GLU A  26       1.033  -7.855  12.972  1.00  7.50           H  
ATOM    368  N   THR A  27      -1.104  -3.434  14.418  1.00  7.77           N  
ATOM    369  CA  THR A  27      -1.936  -2.546  15.227  1.00  7.77           C  
ATOM    370  C   THR A  27      -3.407  -2.785  14.910  1.00  7.77           C  
ATOM    371  O   THR A  27      -3.747  -3.647  14.103  1.00  7.77           O  
ATOM    372  CB  THR A  27      -1.649  -1.070  14.939  1.00  7.77           C  
ATOM    373  OG1 THR A  27      -2.186  -0.748  13.674  1.00  7.77           O  
ATOM    374  CG2 THR A  27      -0.169  -0.835  14.913  1.00  7.77           C  
ATOM    375  H   THR A  27      -0.997  -3.237  13.421  1.00  7.77           H  
ATOM    376  HA  THR A  27      -1.769  -2.751  16.283  1.00  7.77           H  
ATOM    377  HB  THR A  27      -2.102  -0.444  15.698  1.00  7.77           H  
ATOM    378  HG1 THR A  27      -1.815  -1.368  13.007  1.00  7.77           H  
ATOM    379 1HG2 THR A  27       0.025   0.213  14.691  1.00  7.77           H  
ATOM    380 2HG2 THR A  27       0.259  -1.090  15.881  1.00  7.77           H  
ATOM    381 3HG2 THR A  27       0.289  -1.461  14.139  1.00  7.77           H  
ATOM    382  N   GLN A  28      -4.278  -2.013  15.559  1.00  7.87           N  
ATOM    383  CA  GLN A  28      -5.725  -2.069  15.326  1.00  7.87           C  
ATOM    384  C   GLN A  28      -6.141  -1.319  14.043  1.00  7.87           C  
ATOM    385  O   GLN A  28      -7.322  -1.291  13.686  1.00  7.87           O  
ATOM    386  CB  GLN A  28      -6.472  -1.493  16.532  1.00  7.87           C  
ATOM    387  CG  GLN A  28      -6.300  -0.005  16.694  1.00  7.87           C  
ATOM    388  CD  GLN A  28      -5.037   0.353  17.456  1.00  7.87           C  
ATOM    389  OE1 GLN A  28      -4.046  -0.387  17.413  1.00  7.87           O  
ATOM    390  NE2 GLN A  28      -5.059   1.487  18.147  1.00  7.87           N  
ATOM    391  H   GLN A  28      -3.925  -1.346  16.224  1.00  7.87           H  
ATOM    392  HA  GLN A  28      -6.010  -3.113  15.207  1.00  7.87           H  
ATOM    393 1HB  GLN A  28      -7.538  -1.698  16.428  1.00  7.87           H  
ATOM    394 2HB  GLN A  28      -6.132  -1.982  17.445  1.00  7.87           H  
ATOM    395 1HG  GLN A  28      -6.256   0.448  15.714  1.00  7.87           H  
ATOM    396 2HG  GLN A  28      -7.152   0.393  17.246  1.00  7.87           H  
ATOM    397 1HE2 GLN A  28      -4.254   1.776  18.665  1.00  7.87           H  
ATOM    398 2HE2 GLN A  28      -5.882   2.059  18.142  1.00  7.87           H  
ATOM    399  N   HIS A  29      -5.175  -0.678  13.382  1.00  7.70           N  
ATOM    400  CA  HIS A  29      -5.386   0.097  12.170  1.00  7.70           C  
ATOM    401  C   HIS A  29      -4.684  -0.636  11.037  1.00  7.70           C  
ATOM    402  O   HIS A  29      -3.929  -1.572  11.290  1.00  7.70           O  
ATOM    403  CB  HIS A  29      -4.808   1.508  12.316  1.00  7.70           C  
ATOM    404  CG  HIS A  29      -5.422   2.298  13.422  1.00  7.70           C  
ATOM    405  ND1 HIS A  29      -6.722   2.754  13.383  1.00  7.70           N  
ATOM    406  CD2 HIS A  29      -4.908   2.716  14.601  1.00  7.70           C  
ATOM    407  CE1 HIS A  29      -6.985   3.417  14.497  1.00  7.70           C  
ATOM    408  NE2 HIS A  29      -5.901   3.410  15.253  1.00  7.70           N  
ATOM    409  H   HIS A  29      -4.212  -0.746  13.708  1.00  7.70           H  
ATOM    410  HA  HIS A  29      -6.449   0.167  11.936  1.00  7.70           H  
ATOM    411 1HB  HIS A  29      -3.741   1.439  12.511  1.00  7.70           H  
ATOM    412 2HB  HIS A  29      -4.935   2.058  11.385  1.00  7.70           H  
ATOM    413  HD1 HIS A  29      -7.377   2.613  12.642  1.00  7.70           H  
ATOM    414  HD2 HIS A  29      -3.928   2.593  15.067  1.00  7.70           H  
ATOM    415  HE1 HIS A  29      -7.968   3.856  14.660  1.00  7.70           H  
ATOM    416  N   GLY A  30      -4.885  -0.229   9.786  1.00  7.26           N  
ATOM    417  CA  GLY A  30      -4.225  -0.914   8.661  1.00  7.26           C  
ATOM    418  C   GLY A  30      -2.721  -0.607   8.534  1.00  7.26           C  
ATOM    419  O   GLY A  30      -2.276  -0.054   7.526  1.00  7.26           O  
ATOM    420  H   GLY A  30      -5.505   0.547   9.605  1.00  7.26           H  
ATOM    421 1HA  GLY A  30      -4.361  -1.990   8.777  1.00  7.26           H  
ATOM    422 2HA  GLY A  30      -4.728  -0.638   7.735  1.00  7.26           H  
ATOM    423  N   THR A  31      -1.959  -0.949   9.572  1.00  6.61           N  
ATOM    424  CA  THR A  31      -0.524  -0.708   9.649  1.00  6.61           C  
ATOM    425  C   THR A  31       0.185  -1.664  10.608  1.00  6.61           C  
ATOM    426  O   THR A  31      -0.416  -2.190  11.560  1.00  6.61           O  
ATOM    427  CB  THR A  31      -0.223   0.733  10.091  1.00  6.61           C  
ATOM    428  OG1 THR A  31       1.186   0.986   9.985  1.00  6.61           O  
ATOM    429  CG2 THR A  31      -0.646   0.930  11.516  1.00  6.61           C  
ATOM    430  H   THR A  31      -2.434  -1.403  10.343  1.00  6.61           H  
ATOM    431  HA  THR A  31      -0.101  -0.857   8.655  1.00  6.61           H  
ATOM    432  HB  THR A  31      -0.762   1.431   9.450  1.00  6.61           H  
ATOM    433  HG1 THR A  31       1.667   0.387  10.570  1.00  6.61           H  
ATOM    434 1HG2 THR A  31      -0.432   1.949  11.829  1.00  6.61           H  
ATOM    435 2HG2 THR A  31      -1.709   0.738  11.598  1.00  6.61           H  
ATOM    436 3HG2 THR A  31      -0.098   0.235  12.146  1.00  6.61           H  
ATOM    437  N   VAL A  32       1.478  -1.842  10.344  1.00  5.88           N  
ATOM    438  CA  VAL A  32       2.392  -2.628  11.168  1.00  5.88           C  
ATOM    439  C   VAL A  32       3.520  -1.739  11.662  1.00  5.88           C  
ATOM    440  O   VAL A  32       4.049  -0.926  10.898  1.00  5.88           O  
ATOM    441  CB  VAL A  32       2.966  -3.810  10.360  1.00  5.88           C  
ATOM    442  CG1 VAL A  32       3.968  -4.603  11.194  1.00  5.88           C  
ATOM    443  CG2 VAL A  32       1.827  -4.702   9.929  1.00  5.88           C  
ATOM    444  H   VAL A  32       1.851  -1.385   9.521  1.00  5.88           H  
ATOM    445  HA  VAL A  32       1.852  -3.015  12.032  1.00  5.88           H  
ATOM    446  HB  VAL A  32       3.493  -3.429   9.487  1.00  5.88           H  
ATOM    447 1HG1 VAL A  32       4.358  -5.426  10.598  1.00  5.88           H  
ATOM    448 2HG1 VAL A  32       4.791  -3.959  11.500  1.00  5.88           H  
ATOM    449 3HG1 VAL A  32       3.476  -5.001  12.071  1.00  5.88           H  
ATOM    450 1HG2 VAL A  32       2.216  -5.540   9.353  1.00  5.88           H  
ATOM    451 2HG2 VAL A  32       1.322  -5.066  10.809  1.00  5.88           H  
ATOM    452 3HG2 VAL A  32       1.126  -4.141   9.315  1.00  5.88           H  
ATOM    453  N   LEU A  33       3.847  -1.838  12.939  1.00  5.15           N  
ATOM    454  CA  LEU A  33       4.913  -1.038  13.504  1.00  5.15           C  
ATOM    455  C   LEU A  33       6.180  -1.861  13.623  1.00  5.15           C  
ATOM    456  O   LEU A  33       6.139  -3.045  13.969  1.00  5.15           O  
ATOM    457  CB  LEU A  33       4.491  -0.504  14.867  1.00  5.15           C  
ATOM    458  CG  LEU A  33       3.226   0.332  14.833  1.00  5.15           C  
ATOM    459  CD1 LEU A  33       2.861   0.754  16.240  1.00  5.15           C  
ATOM    460  CD2 LEU A  33       3.426   1.529  13.926  1.00  5.15           C  
ATOM    461  H   LEU A  33       3.371  -2.524  13.519  1.00  5.15           H  
ATOM    462  HA  LEU A  33       5.112  -0.196  12.841  1.00  5.15           H  
ATOM    463 1HB  LEU A  33       4.321  -1.348  15.536  1.00  5.15           H  
ATOM    464 2HB  LEU A  33       5.295   0.110  15.272  1.00  5.15           H  
ATOM    465  HG  LEU A  33       2.429  -0.266  14.438  1.00  5.15           H  
ATOM    466 1HD1 LEU A  33       1.942   1.337  16.216  1.00  5.15           H  
ATOM    467 2HD1 LEU A  33       2.713  -0.134  16.854  1.00  5.15           H  
ATOM    468 3HD1 LEU A  33       3.664   1.360  16.660  1.00  5.15           H  
ATOM    469 1HD2 LEU A  33       2.507   2.115  13.892  1.00  5.15           H  
ATOM    470 2HD2 LEU A  33       4.238   2.148  14.312  1.00  5.15           H  
ATOM    471 3HD2 LEU A  33       3.677   1.189  12.921  1.00  5.15           H  
ATOM    472  N   VAL A  34       7.312  -1.239  13.346  1.00  4.52           N  
ATOM    473  CA  VAL A  34       8.593  -1.919  13.442  1.00  4.52           C  
ATOM    474  C   VAL A  34       9.749  -1.056  13.902  1.00  4.52           C  
ATOM    475  O   VAL A  34       9.913   0.082  13.453  1.00  4.52           O  
ATOM    476  CB  VAL A  34       8.907  -2.580  12.082  1.00  4.52           C  
ATOM    477  CG1 VAL A  34       8.873  -1.555  10.981  1.00  4.52           C  
ATOM    478  CG2 VAL A  34      10.316  -3.167  12.087  1.00  4.52           C  
ATOM    479  H   VAL A  34       7.289  -0.268  13.059  1.00  4.52           H  
ATOM    480  HA  VAL A  34       8.481  -2.721  14.173  1.00  4.52           H  
ATOM    481  HB  VAL A  34       8.170  -3.358  11.888  1.00  4.52           H  
ATOM    482 1HG1 VAL A  34       9.098  -2.037  10.030  1.00  4.52           H  
ATOM    483 2HG1 VAL A  34       7.880  -1.107  10.935  1.00  4.52           H  
ATOM    484 3HG1 VAL A  34       9.605  -0.789  11.184  1.00  4.52           H  
ATOM    485 1HG2 VAL A  34      10.501  -3.624  11.140  1.00  4.52           H  
ATOM    486 2HG2 VAL A  34      11.027  -2.383  12.238  1.00  4.52           H  
ATOM    487 3HG2 VAL A  34      10.438  -3.901  12.870  1.00  4.52           H  
ATOM    488  N   GLN A  35      10.577  -1.630  14.767  1.00  4.01           N  
ATOM    489  CA  GLN A  35      11.828  -0.990  15.162  1.00  4.01           C  
ATOM    490  C   GLN A  35      12.800  -1.146  14.007  1.00  4.01           C  
ATOM    491  O   GLN A  35      13.074  -2.269  13.599  1.00  4.01           O  
ATOM    492  CB  GLN A  35      12.416  -1.655  16.406  1.00  4.01           C  
ATOM    493  CG  GLN A  35      13.748  -1.059  16.890  1.00  4.01           C  
ATOM    494  CD  GLN A  35      13.609   0.344  17.470  1.00  4.01           C  
ATOM    495  OE1 GLN A  35      12.815   0.559  18.393  1.00  4.01           O  
ATOM    496  NE2 GLN A  35      14.378   1.300  16.948  1.00  4.01           N  
ATOM    497  H   GLN A  35      10.324  -2.553  15.134  1.00  4.01           H  
ATOM    498  HA  GLN A  35      11.659   0.073  15.342  1.00  4.01           H  
ATOM    499 1HB  GLN A  35      11.700  -1.594  17.223  1.00  4.01           H  
ATOM    500 2HB  GLN A  35      12.586  -2.718  16.195  1.00  4.01           H  
ATOM    501 1HG  GLN A  35      14.149  -1.700  17.664  1.00  4.01           H  
ATOM    502 2HG  GLN A  35      14.439  -1.013  16.048  1.00  4.01           H  
ATOM    503 1HE2 GLN A  35      14.324   2.241  17.302  1.00  4.01           H  
ATOM    504 2HE2 GLN A  35      15.019   1.087  16.201  1.00  4.01           H  
ATOM    505  N   VAL A  36      13.352  -0.055  13.504  1.00  3.63           N  
ATOM    506  CA  VAL A  36      14.230  -0.169  12.348  1.00  3.63           C  
ATOM    507  C   VAL A  36      15.652   0.254  12.677  1.00  3.63           C  
ATOM    508  O   VAL A  36      15.873   1.261  13.352  1.00  3.63           O  
ATOM    509  CB  VAL A  36      13.678   0.660  11.173  1.00  3.63           C  
ATOM    510  CG1 VAL A  36      14.576   0.544   9.981  1.00  3.63           C  
ATOM    511  CG2 VAL A  36      12.305   0.167  10.848  1.00  3.63           C  
ATOM    512  H   VAL A  36      13.117   0.852  13.885  1.00  3.63           H  
ATOM    513  HA  VAL A  36      14.256  -1.211  12.028  1.00  3.63           H  
ATOM    514  HB  VAL A  36      13.634   1.711  11.451  1.00  3.63           H  
ATOM    515 1HG1 VAL A  36      14.156   1.114   9.169  1.00  3.63           H  
ATOM    516 2HG1 VAL A  36      15.570   0.921  10.221  1.00  3.63           H  
ATOM    517 3HG1 VAL A  36      14.645  -0.487   9.680  1.00  3.63           H  
ATOM    518 1HG2 VAL A  36      11.896   0.734  10.027  1.00  3.63           H  
ATOM    519 2HG2 VAL A  36      12.352  -0.878  10.580  1.00  3.63           H  
ATOM    520 3HG2 VAL A  36      11.673   0.284  11.717  1.00  3.63           H  
ATOM    521  N   LYS A  37      16.598  -0.568  12.237  1.00  3.39           N  
ATOM    522  CA  LYS A  37      18.019  -0.325  12.422  1.00  3.39           C  
ATOM    523  C   LYS A  37      18.616   0.336  11.196  1.00  3.39           C  
ATOM    524  O   LYS A  37      18.323  -0.046  10.059  1.00  3.39           O  
ATOM    525  CB  LYS A  37      18.786  -1.619  12.715  1.00  3.39           C  
ATOM    526  CG  LYS A  37      20.301  -1.405  12.884  1.00  3.39           C  
ATOM    527  CD  LYS A  37      21.057  -2.680  13.202  1.00  3.39           C  
ATOM    528  CE  LYS A  37      22.569  -2.388  13.237  1.00  3.39           C  
ATOM    529  NZ  LYS A  37      23.380  -3.606  13.485  1.00  3.39           N  
ATOM    530  H   LYS A  37      16.317  -1.379  11.685  1.00  3.39           H  
ATOM    531  HA  LYS A  37      18.150   0.355  13.262  1.00  3.39           H  
ATOM    532 1HB  LYS A  37      18.406  -2.067  13.627  1.00  3.39           H  
ATOM    533 2HB  LYS A  37      18.627  -2.328  11.906  1.00  3.39           H  
ATOM    534 1HG  LYS A  37      20.717  -1.019  11.952  1.00  3.39           H  
ATOM    535 2HG  LYS A  37      20.486  -0.674  13.670  1.00  3.39           H  
ATOM    536 1HD  LYS A  37      20.739  -3.068  14.171  1.00  3.39           H  
ATOM    537 2HD  LYS A  37      20.850  -3.433  12.436  1.00  3.39           H  
ATOM    538 1HE  LYS A  37      22.867  -1.956  12.276  1.00  3.39           H  
ATOM    539 2HE  LYS A  37      22.771  -1.663  14.024  1.00  3.39           H  
ATOM    540 1HZ  LYS A  37      24.363  -3.350  13.490  1.00  3.39           H  
ATOM    541 2HZ  LYS A  37      23.128  -4.008  14.373  1.00  3.39           H  
ATOM    542 3HZ  LYS A  37      23.208  -4.277  12.747  1.00  3.39           H  
ATOM    543  N   TYR A  38      19.493   1.304  11.424  1.00  3.27           N  
ATOM    544  CA  TYR A  38      20.216   1.916  10.323  1.00  3.27           C  
ATOM    545  C   TYR A  38      21.686   1.980  10.692  1.00  3.27           C  
ATOM    546  O   TYR A  38      22.031   1.975  11.877  1.00  3.27           O  
ATOM    547  CB  TYR A  38      19.704   3.331  10.051  1.00  3.27           C  
ATOM    548  CG  TYR A  38      20.004   4.280  11.159  1.00  3.27           C  
ATOM    549  CD1 TYR A  38      21.193   4.990  11.137  1.00  3.27           C  
ATOM    550  CD2 TYR A  38      19.108   4.446  12.201  1.00  3.27           C  
ATOM    551  CE1 TYR A  38      21.494   5.864  12.159  1.00  3.27           C  
ATOM    552  CE2 TYR A  38      19.403   5.327  13.225  1.00  3.27           C  
ATOM    553  CZ  TYR A  38      20.594   6.032  13.208  1.00  3.27           C  
ATOM    554  OH  TYR A  38      20.891   6.916  14.223  1.00  3.27           O  
ATOM    555  H   TYR A  38      19.673   1.603  12.373  1.00  3.27           H  
ATOM    556  HA  TYR A  38      20.130   1.295   9.430  1.00  3.27           H  
ATOM    557 1HB  TYR A  38      20.159   3.715   9.134  1.00  3.27           H  
ATOM    558 2HB  TYR A  38      18.625   3.309   9.907  1.00  3.27           H  
ATOM    559  HD1 TYR A  38      21.892   4.853  10.311  1.00  3.27           H  
ATOM    560  HD2 TYR A  38      18.170   3.885  12.212  1.00  3.27           H  
ATOM    561  HE1 TYR A  38      22.429   6.419  12.141  1.00  3.27           H  
ATOM    562  HE2 TYR A  38      18.700   5.462  14.048  1.00  3.27           H  
ATOM    563  HH  TYR A  38      20.163   6.937  14.851  1.00  3.27           H  
ATOM    564  N   GLU A  39      22.542   2.040   9.683  1.00  3.28           N  
ATOM    565  CA  GLU A  39      23.973   2.173   9.896  1.00  3.28           C  
ATOM    566  C   GLU A  39      24.614   2.762   8.645  1.00  3.28           C  
ATOM    567  O   GLU A  39      24.459   2.227   7.556  1.00  3.28           O  
ATOM    568  CB  GLU A  39      24.553   0.796  10.244  1.00  3.28           C  
ATOM    569  CG  GLU A  39      26.022   0.756  10.611  1.00  3.28           C  
ATOM    570  CD  GLU A  39      26.446  -0.635  11.061  1.00  3.28           C  
ATOM    571  OE1 GLU A  39      25.613  -1.522  11.046  1.00  3.28           O  
ATOM    572  OE2 GLU A  39      27.585  -0.809  11.425  1.00  3.28           O  
ATOM    573  H   GLU A  39      22.177   2.034   8.730  1.00  3.28           H  
ATOM    574  HA  GLU A  39      24.145   2.856  10.728  1.00  3.28           H  
ATOM    575 1HB  GLU A  39      23.997   0.367  11.075  1.00  3.28           H  
ATOM    576 2HB  GLU A  39      24.416   0.133   9.391  1.00  3.28           H  
ATOM    577 1HG  GLU A  39      26.615   1.049   9.742  1.00  3.28           H  
ATOM    578 2HG  GLU A  39      26.211   1.472  11.408  1.00  3.28           H  
ATOM    579  N   GLY A  40      25.415   3.802   8.792  1.00  3.42           N  
ATOM    580  CA  GLY A  40      26.018   4.363   7.591  1.00  3.42           C  
ATOM    581  C   GLY A  40      26.929   3.361   6.904  1.00  3.42           C  
ATOM    582  O   GLY A  40      27.660   2.614   7.560  1.00  3.42           O  
ATOM    583  H   GLY A  40      25.568   4.215   9.700  1.00  3.42           H  
ATOM    584 1HA  GLY A  40      25.242   4.687   6.902  1.00  3.42           H  
ATOM    585 2HA  GLY A  40      26.589   5.253   7.856  1.00  3.42           H  
ATOM    586  N   THR A  41      26.948   3.412   5.571  1.00  3.67           N  
ATOM    587  CA  THR A  41      27.798   2.555   4.748  1.00  3.67           C  
ATOM    588  C   THR A  41      29.124   3.234   4.416  1.00  3.67           C  
ATOM    589  O   THR A  41      29.951   2.695   3.679  1.00  3.67           O  
ATOM    590  CB  THR A  41      27.079   2.172   3.448  1.00  3.67           C  
ATOM    591  OG1 THR A  41      26.763   3.356   2.715  1.00  3.67           O  
ATOM    592  CG2 THR A  41      25.806   1.426   3.761  1.00  3.67           C  
ATOM    593  H   THR A  41      26.281   4.026   5.094  1.00  3.67           H  
ATOM    594  HA  THR A  41      28.013   1.644   5.307  1.00  3.67           H  
ATOM    595  HB  THR A  41      27.730   1.545   2.843  1.00  3.67           H  
ATOM    596  HG1 THR A  41      26.235   3.953   3.293  1.00  3.67           H  
ATOM    597 1HG2 THR A  41      25.298   1.158   2.837  1.00  3.67           H  
ATOM    598 2HG2 THR A  41      26.058   0.524   4.312  1.00  3.67           H  
ATOM    599 3HG2 THR A  41      25.154   2.056   4.366  1.00  3.67           H  
ATOM    600  N   GLY A  42      29.302   4.433   4.944  1.00  3.99           N  
ATOM    601  CA  GLY A  42      30.485   5.243   4.710  1.00  3.99           C  
ATOM    602  C   GLY A  42      30.343   6.592   5.398  1.00  3.99           C  
ATOM    603  O   GLY A  42      29.434   6.799   6.209  1.00  3.99           O  
ATOM    604  H   GLY A  42      28.573   4.790   5.541  1.00  3.99           H  
ATOM    605 1HA  GLY A  42      31.366   4.722   5.087  1.00  3.99           H  
ATOM    606 2HA  GLY A  42      30.624   5.386   3.638  1.00  3.99           H  
ATOM    607  N   GLY A  43      31.226   7.527   5.063  1.00  4.33           N  
ATOM    608  CA  GLY A  43      31.255   8.857   5.684  1.00  4.33           C  
ATOM    609  C   GLY A  43      30.094   9.761   5.257  1.00  4.33           C  
ATOM    610  O   GLY A  43      30.284  10.744   4.537  1.00  4.33           O  
ATOM    611  H   GLY A  43      31.929   7.299   4.375  1.00  4.33           H  
ATOM    612 1HA  GLY A  43      31.239   8.744   6.769  1.00  4.33           H  
ATOM    613 2HA  GLY A  43      32.197   9.345   5.439  1.00  4.33           H  
ATOM    614  N   GLY A  44      28.891   9.384   5.680  1.00  4.67           N  
ATOM    615  CA  GLY A  44      27.671  10.112   5.376  1.00  4.67           C  
ATOM    616  C   GLY A  44      27.319  11.119   6.454  1.00  4.67           C  
ATOM    617  O   GLY A  44      28.135  11.434   7.320  1.00  4.67           O  
ATOM    618  H   GLY A  44      28.850   8.531   6.233  1.00  4.67           H  
ATOM    619 1HA  GLY A  44      27.792  10.636   4.437  1.00  4.67           H  
ATOM    620 2HA  GLY A  44      26.851   9.407   5.249  1.00  4.67           H  
ATOM    621  N   SER A  45      26.083  11.614   6.405  1.00  4.99           N  
ATOM    622  CA  SER A  45      25.621  12.635   7.340  1.00  4.99           C  
ATOM    623  C   SER A  45      24.190  12.425   7.823  1.00  4.99           C  
ATOM    624  O   SER A  45      23.517  13.391   8.173  1.00  4.99           O  
ATOM    625  CB  SER A  45      25.757  14.003   6.702  1.00  4.99           C  
ATOM    626  OG  SER A  45      25.012  14.082   5.514  1.00  4.99           O  
ATOM    627  H   SER A  45      25.456  11.301   5.672  1.00  4.99           H  
ATOM    628  HA  SER A  45      26.269  12.607   8.220  1.00  4.99           H  
ATOM    629 1HB  SER A  45      25.407  14.759   7.404  1.00  4.99           H  
ATOM    630 2HB  SER A  45      26.806  14.206   6.494  1.00  4.99           H  
ATOM    631  HG  SER A  45      24.106  13.839   5.743  1.00  4.99           H  
ATOM    632  N   TYR A  46      23.720  11.173   7.847  1.00  5.29           N  
ATOM    633  CA  TYR A  46      22.342  10.892   8.276  1.00  5.29           C  
ATOM    634  C   TYR A  46      22.082  11.466   9.667  1.00  5.29           C  
ATOM    635  O   TYR A  46      21.082  12.156   9.869  1.00  5.29           O  
ATOM    636  CB  TYR A  46      22.063   9.382   8.251  1.00  5.29           C  
ATOM    637  CG  TYR A  46      20.646   8.935   8.721  1.00  5.29           C  
ATOM    638  CD1 TYR A  46      19.546   9.041   7.866  1.00  5.29           C  
ATOM    639  CD2 TYR A  46      20.468   8.396   9.972  1.00  5.29           C  
ATOM    640  CE1 TYR A  46      18.288   8.602   8.276  1.00  5.29           C  
ATOM    641  CE2 TYR A  46      19.218   7.958  10.375  1.00  5.29           C  
ATOM    642  CZ  TYR A  46      18.137   8.052   9.548  1.00  5.29           C  
ATOM    643  OH  TYR A  46      16.901   7.583  10.000  1.00  5.29           O  
ATOM    644  H   TYR A  46      24.317  10.418   7.552  1.00  5.29           H  
ATOM    645  HA  TYR A  46      21.658  11.374   7.577  1.00  5.29           H  
ATOM    646 1HB  TYR A  46      22.199   9.035   7.226  1.00  5.29           H  
ATOM    647 2HB  TYR A  46      22.800   8.868   8.863  1.00  5.29           H  
ATOM    648  HD1 TYR A  46      19.680   9.465   6.868  1.00  5.29           H  
ATOM    649  HD2 TYR A  46      21.317   8.308  10.643  1.00  5.29           H  
ATOM    650  HE1 TYR A  46      17.433   8.684   7.603  1.00  5.29           H  
ATOM    651  HE2 TYR A  46      19.086   7.533  11.360  1.00  5.29           H  
ATOM    652  HH  TYR A  46      16.152   7.938   9.444  1.00  5.29           H  
ATOM    653  N   GLU A  47      22.982  11.162  10.623  1.00  5.58           N  
ATOM    654  CA  GLU A  47      22.907  11.692  11.993  1.00  5.58           C  
ATOM    655  C   GLU A  47      21.474  11.975  12.412  1.00  5.58           C  
ATOM    656  O   GLU A  47      21.102  13.144  12.560  1.00  5.58           O  
ATOM    657  CB  GLU A  47      23.749  12.965  12.125  1.00  5.58           C  
ATOM    658  CG  GLU A  47      25.234  12.782  11.818  1.00  5.58           C  
ATOM    659  CD  GLU A  47      26.075  14.017  12.126  1.00  5.58           C  
ATOM    660  OE1 GLU A  47      25.514  15.039  12.450  1.00  5.58           O  
ATOM    661  OE2 GLU A  47      27.277  13.924  12.037  1.00  5.58           O  
ATOM    662  H   GLU A  47      23.760  10.576  10.373  1.00  5.58           H  
ATOM    663  HA  GLU A  47      23.312  10.941  12.670  1.00  5.58           H  
ATOM    664 1HB  GLU A  47      23.359  13.724  11.442  1.00  5.58           H  
ATOM    665 2HB  GLU A  47      23.659  13.360  13.136  1.00  5.58           H  
ATOM    666 1HG  GLU A  47      25.608  11.944  12.402  1.00  5.58           H  
ATOM    667 2HG  GLU A  47      25.342  12.531  10.763  1.00  5.58           H  
ATOM    668  N   GLY A  48      20.654  10.926  12.528  1.00  5.84           N  
ATOM    669  CA  GLY A  48      19.191  11.027  12.486  1.00  5.84           C  
ATOM    670  C   GLY A  48      18.497  11.826  13.600  1.00  5.84           C  
ATOM    671  O   GLY A  48      17.713  11.283  14.379  1.00  5.84           O  
ATOM    672  H   GLY A  48      21.069  10.004  12.513  1.00  5.84           H  
ATOM    673 1HA  GLY A  48      18.920  11.465  11.519  1.00  5.84           H  
ATOM    674 2HA  GLY A  48      18.782  10.018  12.475  1.00  5.84           H  
ATOM    675  N   THR A  49      18.752  13.130  13.593  1.00  6.03           N  
ATOM    676  CA  THR A  49      18.194  14.156  14.455  1.00  6.03           C  
ATOM    677  C   THR A  49      16.912  14.732  13.852  1.00  6.03           C  
ATOM    678  O   THR A  49      15.930  15.014  14.543  1.00  6.03           O  
ATOM    679  CB  THR A  49      19.206  15.308  14.624  1.00  6.03           C  
ATOM    680  OG1 THR A  49      20.431  14.796  15.166  1.00  6.03           O  
ATOM    681  CG2 THR A  49      18.644  16.380  15.537  1.00  6.03           C  
ATOM    682  H   THR A  49      19.447  13.427  12.925  1.00  6.03           H  
ATOM    683  HA  THR A  49      17.963  13.719  15.426  1.00  6.03           H  
ATOM    684  HB  THR A  49      19.414  15.750  13.646  1.00  6.03           H  
ATOM    685  HG1 THR A  49      20.879  14.261  14.477  1.00  6.03           H  
ATOM    686 1HG2 THR A  49      19.370  17.186  15.639  1.00  6.03           H  
ATOM    687 2HG2 THR A  49      17.721  16.771  15.107  1.00  6.03           H  
ATOM    688 3HG2 THR A  49      18.438  15.952  16.518  1.00  6.03           H  
ATOM    689  N   ASP A  50      16.929  14.921  12.537  1.00  6.08           N  
ATOM    690  CA  ASP A  50      15.859  15.611  11.822  1.00  6.08           C  
ATOM    691  C   ASP A  50      14.658  14.710  11.552  1.00  6.08           C  
ATOM    692  O   ASP A  50      14.386  14.298  10.412  1.00  6.08           O  
ATOM    693  CB  ASP A  50      16.411  16.166  10.519  1.00  6.08           C  
ATOM    694  CG  ASP A  50      17.452  17.247  10.784  1.00  6.08           C  
ATOM    695  OD1 ASP A  50      17.253  18.036  11.678  1.00  6.08           O  
ATOM    696  OD2 ASP A  50      18.452  17.250  10.116  1.00  6.08           O  
ATOM    697  H   ASP A  50      17.740  14.611  12.022  1.00  6.08           H  
ATOM    698  HA  ASP A  50      15.518  16.444  12.437  1.00  6.08           H  
ATOM    699 1HB  ASP A  50      16.864  15.362   9.938  1.00  6.08           H  
ATOM    700 2HB  ASP A  50      15.600  16.592   9.929  1.00  6.08           H  
ATOM    701  N   ALA A  51      13.954  14.403  12.635  1.00  5.97           N  
ATOM    702  CA  ALA A  51      12.821  13.509  12.592  1.00  5.97           C  
ATOM    703  C   ALA A  51      11.840  14.076  11.578  1.00  5.97           C  
ATOM    704  O   ALA A  51      11.667  15.291  11.524  1.00  5.97           O  
ATOM    705  CB  ALA A  51      12.211  13.368  13.965  1.00  5.97           C  
ATOM    706  H   ALA A  51      14.285  14.783  13.523  1.00  5.97           H  
ATOM    707  HA  ALA A  51      13.158  12.535  12.283  1.00  5.97           H  
ATOM    708 1HB  ALA A  51      11.388  12.691  13.915  1.00  5.97           H  
ATOM    709 2HB  ALA A  51      12.962  12.969  14.650  1.00  5.97           H  
ATOM    710 3HB  ALA A  51      11.868  14.339  14.322  1.00  5.97           H  
ATOM    711  N   PRO A  52      11.159  13.243  10.784  1.00  5.71           N  
ATOM    712  CA  PRO A  52      11.006  11.785  10.768  1.00  5.71           C  
ATOM    713  C   PRO A  52      12.240  10.962  10.374  1.00  5.71           C  
ATOM    714  O   PRO A  52      12.228   9.752  10.532  1.00  5.71           O  
ATOM    715  CB  PRO A  52       9.905  11.600   9.717  1.00  5.71           C  
ATOM    716  CG  PRO A  52      10.052  12.798   8.805  1.00  5.71           C  
ATOM    717  CD  PRO A  52      10.503  13.919   9.685  1.00  5.71           C  
ATOM    718  HA  PRO A  52      10.634  11.453  11.746  1.00  5.71           H  
ATOM    719 1HB  PRO A  52      10.036  10.632   9.208  1.00  5.71           H  
ATOM    720 2HB  PRO A  52       8.923  11.554  10.221  1.00  5.71           H  
ATOM    721 1HG  PRO A  52      10.786  12.591   8.022  1.00  5.71           H  
ATOM    722 2HG  PRO A  52       9.105  13.009   8.300  1.00  5.71           H  
ATOM    723 1HD  PRO A  52      11.244  14.536   9.151  1.00  5.71           H  
ATOM    724 2HD  PRO A  52       9.689  14.519  10.047  1.00  5.71           H  
ATOM    725  N   CYS A  53      13.288  11.583   9.815  1.00  5.39           N  
ATOM    726  CA  CYS A  53      14.467  10.809   9.405  1.00  5.39           C  
ATOM    727  C   CYS A  53      14.121   9.600   8.528  1.00  5.39           C  
ATOM    728  O   CYS A  53      14.585   8.483   8.785  1.00  5.39           O  
ATOM    729  CB  CYS A  53      15.212  10.291  10.624  1.00  5.39           C  
ATOM    730  SG  CYS A  53      15.765  11.534  11.715  1.00  5.39           S  
ATOM    731  H   CYS A  53      13.323  12.597   9.730  1.00  5.39           H  
ATOM    732  HA  CYS A  53      15.125  11.475   8.845  1.00  5.39           H  
ATOM    733 1HB  CYS A  53      14.609   9.574  11.182  1.00  5.39           H  
ATOM    734 2HB  CYS A  53      16.083   9.795  10.287  1.00  5.39           H  
ATOM    735  HG  CYS A  53      16.213  10.724  12.688  1.00  5.39           H  
ATOM    736  N   LYS A  54      13.326   9.829   7.475  1.00  5.11           N  
ATOM    737  CA  LYS A  54      12.841   8.762   6.591  1.00  5.11           C  
ATOM    738  C   LYS A  54      13.957   7.936   5.964  1.00  5.11           C  
ATOM    739  O   LYS A  54      15.008   8.469   5.605  1.00  5.11           O  
ATOM    740  CB  LYS A  54      11.963   9.362   5.506  1.00  5.11           C  
ATOM    741  CG  LYS A  54      10.652   9.921   6.036  1.00  5.11           C  
ATOM    742  CD  LYS A  54       9.804  10.489   4.921  1.00  5.11           C  
ATOM    743  CE  LYS A  54       8.466  11.003   5.428  1.00  5.11           C  
ATOM    744  NZ  LYS A  54       7.632  11.547   4.321  1.00  5.11           N  
ATOM    745  H   LYS A  54      13.015  10.777   7.320  1.00  5.11           H  
ATOM    746  HA  LYS A  54      12.231   8.080   7.179  1.00  5.11           H  
ATOM    747 1HB  LYS A  54      12.499  10.152   4.985  1.00  5.11           H  
ATOM    748 2HB  LYS A  54      11.734   8.595   4.778  1.00  5.11           H  
ATOM    749 1HG  LYS A  54      10.100   9.136   6.540  1.00  5.11           H  
ATOM    750 2HG  LYS A  54      10.871  10.697   6.749  1.00  5.11           H  
ATOM    751 1HD  LYS A  54      10.344  11.307   4.440  1.00  5.11           H  
ATOM    752 2HD  LYS A  54       9.631   9.724   4.188  1.00  5.11           H  
ATOM    753 1HE  LYS A  54       7.926  10.184   5.909  1.00  5.11           H  
ATOM    754 2HE  LYS A  54       8.637  11.789   6.159  1.00  5.11           H  
ATOM    755 1HZ  LYS A  54       6.753  11.876   4.693  1.00  5.11           H  
ATOM    756 2HZ  LYS A  54       8.117  12.311   3.873  1.00  5.11           H  
ATOM    757 3HZ  LYS A  54       7.457  10.816   3.645  1.00  5.11           H  
ATOM    758  N   ILE A  55      13.725   6.615   5.911  1.00  4.99           N  
ATOM    759  CA  ILE A  55      14.672   5.626   5.402  1.00  4.99           C  
ATOM    760  C   ILE A  55      14.078   4.560   4.446  1.00  4.99           C  
ATOM    761  O   ILE A  55      12.891   4.247   4.539  1.00  4.99           O  
ATOM    762  CB  ILE A  55      15.358   5.001   6.623  1.00  4.99           C  
ATOM    763  CG1 ILE A  55      14.288   4.557   7.560  1.00  4.99           C  
ATOM    764  CG2 ILE A  55      16.387   5.907   7.239  1.00  4.99           C  
ATOM    765  CD1 ILE A  55      14.766   3.814   8.745  1.00  4.99           C  
ATOM    766  H   ILE A  55      12.812   6.271   6.220  1.00  4.99           H  
ATOM    767  HA  ILE A  55      15.417   6.185   4.874  1.00  4.99           H  
ATOM    768  HB  ILE A  55      15.837   4.119   6.318  1.00  4.99           H  
ATOM    769 1HG1 ILE A  55      13.741   5.440   7.908  1.00  4.99           H  
ATOM    770 2HG1 ILE A  55      13.614   3.939   6.999  1.00  4.99           H  
ATOM    771 1HG2 ILE A  55      16.860   5.408   8.082  1.00  4.99           H  
ATOM    772 2HG2 ILE A  55      17.144   6.152   6.495  1.00  4.99           H  
ATOM    773 3HG2 ILE A  55      15.922   6.810   7.577  1.00  4.99           H  
ATOM    774 1HD1 ILE A  55      13.914   3.537   9.363  1.00  4.99           H  
ATOM    775 2HD1 ILE A  55      15.279   2.939   8.413  1.00  4.99           H  
ATOM    776 3HD1 ILE A  55      15.445   4.443   9.323  1.00  4.99           H  
ATOM    777  N   PRO A  56      14.877   4.026   3.490  1.00  5.06           N  
ATOM    778  CA  PRO A  56      14.519   3.003   2.519  1.00  5.06           C  
ATOM    779  C   PRO A  56      14.491   1.607   3.099  1.00  5.06           C  
ATOM    780  O   PRO A  56      15.192   1.346   4.061  1.00  5.06           O  
ATOM    781  CB  PRO A  56      15.657   3.104   1.508  1.00  5.06           C  
ATOM    782  CG  PRO A  56      16.844   3.522   2.340  1.00  5.06           C  
ATOM    783  CD  PRO A  56      16.277   4.461   3.360  1.00  5.06           C  
ATOM    784  HA  PRO A  56      13.571   3.270   2.069  1.00  5.06           H  
ATOM    785 1HB  PRO A  56      15.796   2.130   1.010  1.00  5.06           H  
ATOM    786 2HB  PRO A  56      15.394   3.828   0.722  1.00  5.06           H  
ATOM    787 1HG  PRO A  56      17.301   2.631   2.801  1.00  5.06           H  
ATOM    788 2HG  PRO A  56      17.619   3.986   1.711  1.00  5.06           H  
ATOM    789 1HD  PRO A  56      16.842   4.403   4.287  1.00  5.06           H  
ATOM    790 2HD  PRO A  56      16.298   5.409   2.929  1.00  5.06           H  
ATOM    791  N   PHE A  57      13.748   0.687   2.489  1.00  5.37           N  
ATOM    792  CA  PHE A  57      13.914  -0.728   2.853  1.00  5.37           C  
ATOM    793  C   PHE A  57      13.231  -1.661   1.863  1.00  5.37           C  
ATOM    794  O   PHE A  57      12.000  -1.659   1.764  1.00  5.37           O  
ATOM    795  CB  PHE A  57      13.428  -1.058   4.273  1.00  5.37           C  
ATOM    796  CG  PHE A  57      13.816  -2.463   4.656  1.00  5.37           C  
ATOM    797  CD1 PHE A  57      15.129  -2.837   4.612  1.00  5.37           C  
ATOM    798  CD2 PHE A  57      12.905  -3.392   5.058  1.00  5.37           C  
ATOM    799  CE1 PHE A  57      15.521  -4.114   4.957  1.00  5.37           C  
ATOM    800  CE2 PHE A  57      13.288  -4.673   5.415  1.00  5.37           C  
ATOM    801  CZ  PHE A  57      14.598  -5.031   5.363  1.00  5.37           C  
ATOM    802  H   PHE A  57      13.142   0.979   1.715  1.00  5.37           H  
ATOM    803  HA  PHE A  57      14.980  -0.949   2.830  1.00  5.37           H  
ATOM    804 1HB  PHE A  57      13.849  -0.383   5.005  1.00  5.37           H  
ATOM    805 2HB  PHE A  57      12.354  -0.976   4.338  1.00  5.37           H  
ATOM    806  HD1 PHE A  57      15.877  -2.105   4.297  1.00  5.37           H  
ATOM    807  HD2 PHE A  57      11.872  -3.116   5.120  1.00  5.37           H  
ATOM    808  HE1 PHE A  57      16.578  -4.384   4.910  1.00  5.37           H  
ATOM    809  HE2 PHE A  57      12.540  -5.397   5.744  1.00  5.37           H  
ATOM    810  HZ  PHE A  57      14.907  -6.037   5.644  1.00  5.37           H  
ATOM    811  N   SER A  58      14.024  -2.473   1.162  1.00  5.89           N  
ATOM    812  CA  SER A  58      13.499  -3.387   0.144  1.00  5.89           C  
ATOM    813  C   SER A  58      13.364  -4.827   0.612  1.00  5.89           C  
ATOM    814  O   SER A  58      12.681  -5.635  -0.019  1.00  5.89           O  
ATOM    815  CB  SER A  58      14.446  -3.429  -1.035  1.00  5.89           C  
ATOM    816  OG  SER A  58      15.685  -3.999  -0.647  1.00  5.89           O  
ATOM    817  H   SER A  58      15.024  -2.430   1.310  1.00  5.89           H  
ATOM    818  HA  SER A  58      12.525  -3.027  -0.177  1.00  5.89           H  
ATOM    819 1HB  SER A  58      14.002  -4.023  -1.833  1.00  5.89           H  
ATOM    820 2HB  SER A  58      14.603  -2.424  -1.415  1.00  5.89           H  
ATOM    821  HG  SER A  58      15.497  -4.956  -0.387  1.00  5.89           H  
ATOM    822  N   SER A  59      14.039  -5.158   1.702  1.00  6.60           N  
ATOM    823  CA  SER A  59      14.187  -6.549   2.090  1.00  6.60           C  
ATOM    824  C   SER A  59      14.721  -7.315   0.877  1.00  6.60           C  
ATOM    825  O   SER A  59      15.374  -6.714   0.011  1.00  6.60           O  
ATOM    826  CB  SER A  59      12.863  -7.132   2.590  1.00  6.60           C  
ATOM    827  OG  SER A  59      13.049  -8.423   3.084  1.00  6.60           O  
ATOM    828  H   SER A  59      14.515  -4.440   2.231  1.00  6.60           H  
ATOM    829  HA  SER A  59      14.921  -6.623   2.890  1.00  6.60           H  
ATOM    830 1HB  SER A  59      12.491  -6.511   3.372  1.00  6.60           H  
ATOM    831 2HB  SER A  59      12.116  -7.147   1.803  1.00  6.60           H  
ATOM    832  HG  SER A  59      12.258  -8.627   3.594  1.00  6.60           H  
ATOM    833  N   GLN A  60      14.412  -8.611   0.797  1.00  7.39           N  
ATOM    834  CA  GLN A  60      14.867  -9.471  -0.294  1.00  7.39           C  
ATOM    835  C   GLN A  60      13.830  -9.647  -1.409  1.00  7.39           C  
ATOM    836  O   GLN A  60      14.054 -10.389  -2.368  1.00  7.39           O  
ATOM    837  CB  GLN A  60      15.269 -10.840   0.253  1.00  7.39           C  
ATOM    838  CG  GLN A  60      16.409 -10.799   1.270  1.00  7.39           C  
ATOM    839  CD  GLN A  60      17.700 -10.238   0.687  1.00  7.39           C  
ATOM    840  OE1 GLN A  60      18.185 -10.709  -0.345  1.00  7.39           O  
ATOM    841  NE2 GLN A  60      18.261  -9.231   1.349  1.00  7.39           N  
ATOM    842  H   GLN A  60      13.876  -9.004   1.562  1.00  7.39           H  
ATOM    843  HA  GLN A  60      15.750  -9.008  -0.737  1.00  7.39           H  
ATOM    844 1HB  GLN A  60      14.406 -11.304   0.731  1.00  7.39           H  
ATOM    845 2HB  GLN A  60      15.574 -11.486  -0.569  1.00  7.39           H  
ATOM    846 1HG  GLN A  60      16.109 -10.165   2.105  1.00  7.39           H  
ATOM    847 2HG  GLN A  60      16.605 -11.812   1.624  1.00  7.39           H  
ATOM    848 1HE2 GLN A  60      19.111  -8.822   1.010  1.00  7.39           H  
ATOM    849 2HE2 GLN A  60      17.836  -8.881   2.183  1.00  7.39           H  
ATOM    850  N   ASP A  61      12.681  -8.996  -1.278  1.00  8.09           N  
ATOM    851  CA  ASP A  61      11.624  -9.145  -2.271  1.00  8.09           C  
ATOM    852  C   ASP A  61      11.804  -8.154  -3.409  1.00  8.09           C  
ATOM    853  O   ASP A  61      11.368  -7.007  -3.332  1.00  8.09           O  
ATOM    854  CB  ASP A  61      10.239  -8.973  -1.646  1.00  8.09           C  
ATOM    855  CG  ASP A  61       9.062  -9.222  -2.639  1.00  8.09           C  
ATOM    856  OD1 ASP A  61       9.262  -9.211  -3.851  1.00  8.09           O  
ATOM    857  OD2 ASP A  61       7.968  -9.417  -2.160  1.00  8.09           O  
ATOM    858  H   ASP A  61      12.549  -8.379  -0.487  1.00  8.09           H  
ATOM    859  HA  ASP A  61      11.682 -10.152  -2.686  1.00  8.09           H  
ATOM    860 1HB  ASP A  61      10.134  -9.658  -0.803  1.00  8.09           H  
ATOM    861 2HB  ASP A  61      10.149  -7.958  -1.253  1.00  8.09           H  
ATOM    862  N   GLY A  62      12.388  -8.627  -4.503  1.00  8.53           N  
ATOM    863  CA  GLY A  62      12.708  -7.786  -5.653  1.00  8.53           C  
ATOM    864  C   GLY A  62      11.477  -7.240  -6.387  1.00  8.53           C  
ATOM    865  O   GLY A  62      11.618  -6.436  -7.313  1.00  8.53           O  
ATOM    866  H   GLY A  62      12.680  -9.597  -4.504  1.00  8.53           H  
ATOM    867 1HA  GLY A  62      13.326  -6.953  -5.319  1.00  8.53           H  
ATOM    868 2HA  GLY A  62      13.314  -8.362  -6.350  1.00  8.53           H  
ATOM    869  N   GLY A  63      10.277  -7.704  -6.022  1.00  8.58           N  
ATOM    870  CA  GLY A  63       9.052  -7.233  -6.647  1.00  8.58           C  
ATOM    871  C   GLY A  63       8.424  -6.027  -5.931  1.00  8.58           C  
ATOM    872  O   GLY A  63       7.380  -5.531  -6.366  1.00  8.58           O  
ATOM    873  H   GLY A  63      10.182  -8.365  -5.240  1.00  8.58           H  
ATOM    874 1HA  GLY A  63       9.254  -6.974  -7.685  1.00  8.58           H  
ATOM    875 2HA  GLY A  63       8.333  -8.050  -6.658  1.00  8.58           H  
ATOM    876  N   GLY A  64       9.050  -5.530  -4.859  1.00  8.26           N  
ATOM    877  CA  GLY A  64       8.445  -4.417  -4.126  1.00  8.26           C  
ATOM    878  C   GLY A  64       9.325  -3.838  -3.021  1.00  8.26           C  
ATOM    879  O   GLY A  64      10.555  -3.852  -3.103  1.00  8.26           O  
ATOM    880  H   GLY A  64       9.911  -5.965  -4.513  1.00  8.26           H  
ATOM    881 1HA  GLY A  64       8.191  -3.626  -4.830  1.00  8.26           H  
ATOM    882 2HA  GLY A  64       7.505  -4.755  -3.690  1.00  8.26           H  
ATOM    883  N   SER A  65       8.681  -3.237  -2.023  1.00  7.74           N  
ATOM    884  CA  SER A  65       9.410  -2.597  -0.936  1.00  7.74           C  
ATOM    885  C   SER A  65       8.572  -2.483   0.329  1.00  7.74           C  
ATOM    886  O   SER A  65       7.349  -2.632   0.294  1.00  7.74           O  
ATOM    887  CB  SER A  65       9.881  -1.225  -1.369  1.00  7.74           C  
ATOM    888  OG  SER A  65       8.794  -0.379  -1.572  1.00  7.74           O  
ATOM    889  H   SER A  65       7.671  -3.241  -2.012  1.00  7.74           H  
ATOM    890  HA  SER A  65      10.279  -3.212  -0.703  1.00  7.74           H  
ATOM    891 1HB  SER A  65      10.536  -0.804  -0.602  1.00  7.74           H  
ATOM    892 2HB  SER A  65      10.464  -1.304  -2.285  1.00  7.74           H  
ATOM    893  HG  SER A  65       8.403  -0.255  -0.697  1.00  7.74           H  
ATOM    894  N   ILE A  66       9.250  -2.214   1.440  1.00  7.20           N  
ATOM    895  CA  ILE A  66       8.641  -2.011   2.752  1.00  7.20           C  
ATOM    896  C   ILE A  66       8.783  -0.561   3.213  1.00  7.20           C  
ATOM    897  O   ILE A  66       7.784   0.075   3.561  1.00  7.20           O  
ATOM    898  CB  ILE A  66       9.295  -2.958   3.763  1.00  7.20           C  
ATOM    899  CG1 ILE A  66       9.018  -4.400   3.362  1.00  7.20           C  
ATOM    900  CG2 ILE A  66       8.838  -2.675   5.183  1.00  7.20           C  
ATOM    901  CD1 ILE A  66       9.784  -5.385   4.169  1.00  7.20           C  
ATOM    902  H   ILE A  66      10.261  -2.122   1.380  1.00  7.20           H  
ATOM    903  HA  ILE A  66       7.582  -2.247   2.688  1.00  7.20           H  
ATOM    904  HB  ILE A  66      10.354  -2.818   3.688  1.00  7.20           H  
ATOM    905 1HG1 ILE A  66       7.954  -4.604   3.476  1.00  7.20           H  
ATOM    906 2HG1 ILE A  66       9.292  -4.542   2.318  1.00  7.20           H  
ATOM    907 1HG2 ILE A  66       9.344  -3.349   5.871  1.00  7.20           H  
ATOM    908 2HG2 ILE A  66       9.081  -1.645   5.442  1.00  7.20           H  
ATOM    909 3HG2 ILE A  66       7.760  -2.820   5.253  1.00  7.20           H  
ATOM    910 1HD1 ILE A  66       9.552  -6.395   3.833  1.00  7.20           H  
ATOM    911 2HD1 ILE A  66      10.829  -5.187   4.033  1.00  7.20           H  
ATOM    912 3HD1 ILE A  66       9.525  -5.282   5.223  1.00  7.20           H  
ATOM    913  N   GLU A  67      10.026  -0.062   3.182  1.00  6.83           N  
ATOM    914  CA  GLU A  67      10.410   1.289   3.602  1.00  6.83           C  
ATOM    915  C   GLU A  67      10.045   1.607   5.049  1.00  6.83           C  
ATOM    916  O   GLU A  67       9.341   0.847   5.716  1.00  6.83           O  
ATOM    917  CB  GLU A  67       9.713   2.288   2.691  1.00  6.83           C  
ATOM    918  CG  GLU A  67      10.070   2.182   1.194  1.00  6.83           C  
ATOM    919  CD  GLU A  67      11.353   2.790   0.803  1.00  6.83           C  
ATOM    920  OE1 GLU A  67      11.525   3.997   0.991  1.00  6.83           O  
ATOM    921  OE2 GLU A  67      12.228   2.049   0.390  1.00  6.83           O  
ATOM    922  H   GLU A  67      10.761  -0.667   2.830  1.00  6.83           H  
ATOM    923  HA  GLU A  67      11.482   1.396   3.506  1.00  6.83           H  
ATOM    924 1HB  GLU A  67       8.634   2.243   2.807  1.00  6.83           H  
ATOM    925 2HB  GLU A  67      10.035   3.273   3.012  1.00  6.83           H  
ATOM    926 1HG  GLU A  67      10.120   1.122   0.947  1.00  6.83           H  
ATOM    927 2HG  GLU A  67       9.269   2.609   0.603  1.00  6.83           H  
ATOM    928  N   ALA A  68      10.530   2.742   5.555  1.00  6.69           N  
ATOM    929  CA  ALA A  68      10.124   3.154   6.890  1.00  6.69           C  
ATOM    930  C   ALA A  68      10.153   4.676   7.042  1.00  6.69           C  
ATOM    931  O   ALA A  68      10.927   5.389   6.397  1.00  6.69           O  
ATOM    932  CB  ALA A  68      10.994   2.479   7.939  1.00  6.69           C  
ATOM    933  H   ALA A  68      11.180   3.322   5.020  1.00  6.69           H  
ATOM    934  HA  ALA A  68       9.094   2.836   7.038  1.00  6.69           H  
ATOM    935 1HB  ALA A  68      10.651   2.768   8.931  1.00  6.69           H  
ATOM    936 2HB  ALA A  68      10.915   1.396   7.823  1.00  6.69           H  
ATOM    937 3HB  ALA A  68      12.005   2.768   7.818  1.00  6.69           H  
ATOM    938  N   GLU A  69       9.303   5.155   7.937  1.00  6.83           N  
ATOM    939  CA  GLU A  69       9.152   6.575   8.227  1.00  6.83           C  
ATOM    940  C   GLU A  69       8.942   6.800   9.721  1.00  6.83           C  
ATOM    941  O   GLU A  69       7.800   6.856  10.177  1.00  6.83           O  
ATOM    942  CB  GLU A  69       7.999   7.165   7.406  1.00  6.83           C  
ATOM    943  CG  GLU A  69       6.635   6.535   7.640  1.00  6.83           C  
ATOM    944  CD  GLU A  69       5.551   7.128   6.740  1.00  6.83           C  
ATOM    945  OE1 GLU A  69       5.871   7.976   5.929  1.00  6.83           O  
ATOM    946  OE2 GLU A  69       4.416   6.730   6.866  1.00  6.83           O  
ATOM    947  H   GLU A  69       8.709   4.505   8.433  1.00  6.83           H  
ATOM    948  HA  GLU A  69      10.050   7.095   7.911  1.00  6.83           H  
ATOM    949 1HB  GLU A  69       7.908   8.228   7.635  1.00  6.83           H  
ATOM    950 2HB  GLU A  69       8.229   7.083   6.352  1.00  6.83           H  
ATOM    951 1HG  GLU A  69       6.709   5.465   7.442  1.00  6.83           H  
ATOM    952 2HG  GLU A  69       6.353   6.668   8.682  1.00  6.83           H  
ATOM    953  N   PRO A  70      10.028   6.801  10.512  1.00  7.21           N  
ATOM    954  CA  PRO A  70      10.037   6.917  11.953  1.00  7.21           C  
ATOM    955  C   PRO A  70       9.269   8.172  12.396  1.00  7.21           C  
ATOM    956  O   PRO A  70       9.055   9.076  11.586  1.00  7.21           O  
ATOM    957  CB  PRO A  70      11.538   7.014  12.275  1.00  7.21           C  
ATOM    958  CG  PRO A  70      12.235   6.337  11.108  1.00  7.21           C  
ATOM    959  CD  PRO A  70      11.393   6.662   9.914  1.00  7.21           C  
ATOM    960  HA  PRO A  70       9.601   5.992  12.336  1.00  7.21           H  
ATOM    961 1HB  PRO A  70      11.823   8.074  12.386  1.00  7.21           H  
ATOM    962 2HB  PRO A  70      11.755   6.526  13.231  1.00  7.21           H  
ATOM    963 1HG  PRO A  70      13.258   6.745  10.996  1.00  7.21           H  
ATOM    964 2HG  PRO A  70      12.338   5.260  11.286  1.00  7.21           H  
ATOM    965 1HD  PRO A  70      11.726   7.606   9.469  1.00  7.21           H  
ATOM    966 2HD  PRO A  70      11.474   5.828   9.222  1.00  7.21           H  
ATOM    967  N   PRO A  71       8.833   8.252  13.663  1.00  7.75           N  
ATOM    968  CA  PRO A  71       8.084   9.345  14.254  1.00  7.75           C  
ATOM    969  C   PRO A  71       8.803  10.675  14.126  1.00  7.75           C  
ATOM    970  O   PRO A  71      10.025  10.738  14.075  1.00  7.75           O  
ATOM    971  CB  PRO A  71       7.993   8.935  15.730  1.00  7.75           C  
ATOM    972  CG  PRO A  71       8.111   7.441  15.724  1.00  7.75           C  
ATOM    973  CD  PRO A  71       9.068   7.124  14.604  1.00  7.75           C  
ATOM    974  HA  PRO A  71       7.089   9.396  13.795  1.00  7.75           H  
ATOM    975 1HB  PRO A  71       8.802   9.414  16.307  1.00  7.75           H  
ATOM    976 2HB  PRO A  71       7.049   9.289  16.167  1.00  7.75           H  
ATOM    977 1HG  PRO A  71       8.472   7.091  16.705  1.00  7.75           H  
ATOM    978 2HG  PRO A  71       7.118   6.989  15.576  1.00  7.75           H  
ATOM    979 1HD  PRO A  71      10.106   7.118  14.955  1.00  7.75           H  
ATOM    980 2HD  PRO A  71       8.748   6.164  14.205  1.00  7.75           H  
ATOM    981  N   PHE A  72       8.012  11.745  14.134  1.00  8.36           N  
ATOM    982  CA  PHE A  72       8.463  13.132  13.985  1.00  8.36           C  
ATOM    983  C   PHE A  72       9.001  13.734  15.291  1.00  8.36           C  
ATOM    984  O   PHE A  72       9.290  14.927  15.376  1.00  8.36           O  
ATOM    985  CB  PHE A  72       7.281  13.955  13.502  1.00  8.36           C  
ATOM    986  CG  PHE A  72       6.895  13.630  12.104  1.00  8.36           C  
ATOM    987  CD1 PHE A  72       6.183  12.476  11.824  1.00  8.36           C  
ATOM    988  CD2 PHE A  72       7.208  14.478  11.074  1.00  8.36           C  
ATOM    989  CE1 PHE A  72       5.810  12.174  10.533  1.00  8.36           C  
ATOM    990  CE2 PHE A  72       6.831  14.187   9.779  1.00  8.36           C  
ATOM    991  CZ  PHE A  72       6.138  13.029   9.508  1.00  8.36           C  
ATOM    992  H   PHE A  72       7.018  11.589  14.210  1.00  8.36           H  
ATOM    993  HA  PHE A  72       9.246  13.162  13.230  1.00  8.36           H  
ATOM    994 1HB  PHE A  72       6.422  13.781  14.149  1.00  8.36           H  
ATOM    995 2HB  PHE A  72       7.528  15.014  13.554  1.00  8.36           H  
ATOM    996  HD1 PHE A  72       5.924  11.802  12.637  1.00  8.36           H  
ATOM    997  HD2 PHE A  72       7.759  15.395  11.291  1.00  8.36           H  
ATOM    998  HE1 PHE A  72       5.260  11.257  10.325  1.00  8.36           H  
ATOM    999  HE2 PHE A  72       7.091  14.870   8.973  1.00  8.36           H  
ATOM   1000  HZ  PHE A  72       5.847  12.794   8.487  1.00  8.36           H  
ATOM   1001  N   GLY A  73       9.134  12.885  16.300  1.00  8.94           N  
ATOM   1002  CA  GLY A  73       9.658  13.227  17.609  1.00  8.94           C  
ATOM   1003  C   GLY A  73       9.457  12.037  18.537  1.00  8.94           C  
ATOM   1004  O   GLY A  73       8.662  11.150  18.238  1.00  8.94           O  
ATOM   1005  H   GLY A  73       8.871  11.927  16.130  1.00  8.94           H  
ATOM   1006 1HA  GLY A  73      10.719  13.471  17.532  1.00  8.94           H  
ATOM   1007 2HA  GLY A  73       9.141  14.102  18.002  1.00  8.94           H  
ATOM   1008  N   GLU A  74      10.188  12.018  19.652  1.00  9.41           N  
ATOM   1009  CA  GLU A  74      10.120  10.915  20.626  1.00  9.41           C  
ATOM   1010  C   GLU A  74      10.281   9.535  19.974  1.00  9.41           C  
ATOM   1011  O   GLU A  74       9.533   8.608  20.286  1.00  9.41           O  
ATOM   1012  CB  GLU A  74       8.811  10.963  21.421  1.00  9.41           C  
ATOM   1013  CG  GLU A  74       8.631  12.226  22.257  1.00  9.41           C  
ATOM   1014  CD  GLU A  74       7.395  12.200  23.139  1.00  9.41           C  
ATOM   1015  OE1 GLU A  74       6.641  11.259  23.056  1.00  9.41           O  
ATOM   1016  OE2 GLU A  74       7.218  13.120  23.902  1.00  9.41           O  
ATOM   1017  H   GLU A  74      10.810  12.791  19.837  1.00  9.41           H  
ATOM   1018  HA  GLU A  74      10.940  11.042  21.334  1.00  9.41           H  
ATOM   1019 1HB  GLU A  74       7.962  10.880  20.744  1.00  9.41           H  
ATOM   1020 2HB  GLU A  74       8.771  10.110  22.096  1.00  9.41           H  
ATOM   1021 1HG  GLU A  74       9.510  12.352  22.889  1.00  9.41           H  
ATOM   1022 2HG  GLU A  74       8.575  13.084  21.587  1.00  9.41           H  
ATOM   1023  N   SER A  75      11.259   9.404  19.068  1.00  9.74           N  
ATOM   1024  CA  SER A  75      11.506   8.137  18.375  1.00  9.74           C  
ATOM   1025  C   SER A  75      12.379   7.165  19.166  1.00  9.74           C  
ATOM   1026  O   SER A  75      12.383   5.965  18.881  1.00  9.74           O  
ATOM   1027  CB  SER A  75      12.188   8.406  17.054  1.00  9.74           C  
ATOM   1028  OG  SER A  75      13.488   8.897  17.265  1.00  9.74           O  
ATOM   1029  H   SER A  75      11.826  10.207  18.847  1.00  9.74           H  
ATOM   1030  HA  SER A  75      10.542   7.660  18.191  1.00  9.74           H  
ATOM   1031 1HB  SER A  75      12.234   7.486  16.475  1.00  9.74           H  
ATOM   1032 2HB  SER A  75      11.605   9.131  16.477  1.00  9.74           H  
ATOM   1033  HG  SER A  75      13.945   8.225  17.818  1.00  9.74           H  
ATOM   1034  N   TYR A  76      13.093   7.697  20.155  1.00  9.95           N  
ATOM   1035  CA  TYR A  76      14.033   6.948  20.975  1.00  9.95           C  
ATOM   1036  C   TYR A  76      15.033   6.207  20.094  1.00  9.95           C  
ATOM   1037  O   TYR A  76      15.511   6.781  19.113  1.00  9.95           O  
ATOM   1038  OXT TYR A  76      15.620   5.236  20.564  1.00  9.95           O  
ATOM   1039  CB  TYR A  76      13.283   5.995  21.910  1.00  9.95           C  
ATOM   1040  CG  TYR A  76      12.430   6.743  22.914  1.00  9.95           C  
ATOM   1041  CD1 TYR A  76      11.115   7.045  22.605  1.00  9.95           C  
ATOM   1042  CD2 TYR A  76      12.962   7.143  24.131  1.00  9.95           C  
ATOM   1043  CE1 TYR A  76      10.335   7.745  23.499  1.00  9.95           C  
ATOM   1044  CE2 TYR A  76      12.177   7.842  25.032  1.00  9.95           C  
ATOM   1045  CZ  TYR A  76      10.868   8.145  24.715  1.00  9.95           C  
ATOM   1046  OH  TYR A  76      10.087   8.845  25.605  1.00  9.95           O  
ATOM   1047  H   TYR A  76      12.984   8.685  20.324  1.00  9.95           H  
ATOM   1048  HA  TYR A  76      14.595   7.653  21.589  1.00  9.95           H  
ATOM   1049 1HB  TYR A  76      12.638   5.325  21.338  1.00  9.95           H  
ATOM   1050 2HB  TYR A  76      13.997   5.380  22.456  1.00  9.95           H  
ATOM   1051  HD1 TYR A  76      10.694   6.736  21.649  1.00  9.95           H  
ATOM   1052  HD2 TYR A  76      13.998   6.907  24.378  1.00  9.95           H  
ATOM   1053  HE1 TYR A  76       9.302   7.982  23.245  1.00  9.95           H  
ATOM   1054  HE2 TYR A  76      12.594   8.159  25.988  1.00  9.95           H  
ATOM   1055  HH  TYR A  76       9.224   9.017  25.206  1.00  9.95           H  
TER    1056
ENDMDL

REMARK ID 699538 MODEL 5 DENV1_19
PFRMAT TS
TARGET DENV1_19
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   THR A   1       0.005   1.386   1.948  1.00  9.20           N  
ATOM      2  CA  THR A   1       1.314   0.764   1.782  1.00  9.20           C  
ATOM      3  C   THR A   1       2.308   1.779   1.230  1.00  9.20           C  
ATOM      4  O   THR A   1       2.009   2.475   0.246  1.00  9.20           O  
ATOM      5  CB  THR A   1       1.234  -0.458   0.844  1.00  9.20           C  
ATOM      6  OG1 THR A   1       0.347  -1.438   1.397  1.00  9.20           O  
ATOM      7  CG2 THR A   1       2.595  -1.079   0.683  1.00  9.20           C  
ATOM      8 1H   THR A   1      -0.712   0.679   1.929  1.00  9.20           H  
ATOM      9 2H   THR A   1      -0.025   1.875   2.833  1.00  9.20           H  
ATOM     10 3H   THR A   1      -0.153   2.046   1.199  1.00  9.20           H  
ATOM     11  HA  THR A   1       1.670   0.432   2.760  1.00  9.20           H  
ATOM     12  HB  THR A   1       0.866  -0.143  -0.136  1.00  9.20           H  
ATOM     13  HG1 THR A   1       0.386  -2.233   0.859  1.00  9.20           H  
ATOM     14 1HG2 THR A   1       2.536  -1.936   0.011  1.00  9.20           H  
ATOM     15 2HG2 THR A   1       3.256  -0.358   0.271  1.00  9.20           H  
ATOM     16 3HG2 THR A   1       2.972  -1.398   1.651  1.00  9.20           H  
ATOM     17  N   ALA A   2       3.474   1.882   1.870  1.00  8.61           N  
ATOM     18  CA  ALA A   2       4.514   2.832   1.473  1.00  8.61           C  
ATOM     19  C   ALA A   2       5.835   2.149   1.141  1.00  8.61           C  
ATOM     20  O   ALA A   2       6.170   1.117   1.727  1.00  8.61           O  
ATOM     21  CB  ALA A   2       4.740   3.850   2.558  1.00  8.61           C  
ATOM     22  H   ALA A   2       3.656   1.275   2.662  1.00  8.61           H  
ATOM     23  HA  ALA A   2       4.180   3.349   0.594  1.00  8.61           H  
ATOM     24 1HB  ALA A   2       5.492   4.545   2.219  1.00  8.61           H  
ATOM     25 2HB  ALA A   2       3.815   4.388   2.772  1.00  8.61           H  
ATOM     26 3HB  ALA A   2       5.087   3.350   3.456  1.00  8.61           H  
ATOM     27  N   ASN A   3       6.624   2.807   0.286  1.00  7.89           N  
ATOM     28  CA  ASN A   3       7.930   2.369  -0.195  1.00  7.89           C  
ATOM     29  C   ASN A   3       9.020   3.391   0.077  1.00  7.89           C  
ATOM     30  O   ASN A   3       9.513   4.025  -0.860  1.00  7.89           O  
ATOM     31  CB  ASN A   3       7.900   2.217  -1.705  1.00  7.89           C  
ATOM     32  CG  ASN A   3       9.129   1.585  -2.282  1.00  7.89           C  
ATOM     33  OD1 ASN A   3       9.924   0.960  -1.578  1.00  7.89           O  
ATOM     34  ND2 ASN A   3       9.298   1.735  -3.577  1.00  7.89           N  
ATOM     35  H   ASN A   3       6.277   3.656  -0.129  1.00  7.89           H  
ATOM     36  HA  ASN A   3       8.189   1.419   0.274  1.00  7.89           H  
ATOM     37 1HB  ASN A   3       7.051   1.683  -2.003  1.00  7.89           H  
ATOM     38 2HB  ASN A   3       7.795   3.208  -2.144  1.00  7.89           H  
ATOM     39 1HD2 ASN A   3      10.095   1.336  -4.028  1.00  7.89           H  
ATOM     40 2HD2 ASN A   3       8.625   2.248  -4.113  1.00  7.89           H  
ATOM     41  N   PRO A   4       9.392   3.650   1.327  1.00  7.15           N  
ATOM     42  CA  PRO A   4      10.459   4.548   1.665  1.00  7.15           C  
ATOM     43  C   PRO A   4      11.747   3.903   1.195  1.00  7.15           C  
ATOM     44  O   PRO A   4      11.836   2.671   1.220  1.00  7.15           O  
ATOM     45  CB  PRO A   4      10.350   4.633   3.170  1.00  7.15           C  
ATOM     46  CG  PRO A   4       9.695   3.333   3.588  1.00  7.15           C  
ATOM     47  CD  PRO A   4       8.778   2.971   2.465  1.00  7.15           C  
ATOM     48  HA  PRO A   4      10.296   5.525   1.175  1.00  7.15           H  
ATOM     49 1HB  PRO A   4      11.348   4.718   3.559  1.00  7.15           H  
ATOM     50 2HB  PRO A   4       9.801   5.527   3.479  1.00  7.15           H  
ATOM     51 1HG  PRO A   4      10.444   2.582   3.748  1.00  7.15           H  
ATOM     52 2HG  PRO A   4       9.180   3.454   4.547  1.00  7.15           H  
ATOM     53 1HD  PRO A   4       8.793   1.892   2.332  1.00  7.15           H  
ATOM     54 2HD  PRO A   4       7.786   3.345   2.656  1.00  7.15           H  
ATOM     55  N   ILE A   5      12.727   4.687   0.763  1.00  6.47           N  
ATOM     56  CA  ILE A   5      14.000   4.118   0.339  1.00  6.47           C  
ATOM     57  C   ILE A   5      15.221   4.792   0.965  1.00  6.47           C  
ATOM     58  O   ILE A   5      15.429   5.989   0.779  1.00  6.47           O  
ATOM     59  CB  ILE A   5      14.119   4.194  -1.203  1.00  6.47           C  
ATOM     60  CG1 ILE A   5      12.958   3.395  -1.873  1.00  6.47           C  
ATOM     61  CG2 ILE A   5      15.469   3.678  -1.660  1.00  6.47           C  
ATOM     62  CD1 ILE A   5      12.891   3.541  -3.358  1.00  6.47           C  
ATOM     63  H   ILE A   5      12.593   5.688   0.742  1.00  6.47           H  
ATOM     64  HA  ILE A   5      14.017   3.073   0.635  1.00  6.47           H  
ATOM     65  HB  ILE A   5      14.012   5.234  -1.514  1.00  6.47           H  
ATOM     66 1HG1 ILE A   5      13.067   2.340  -1.624  1.00  6.47           H  
ATOM     67 2HG1 ILE A   5      12.009   3.745  -1.491  1.00  6.47           H  
ATOM     68 1HG2 ILE A   5      15.539   3.754  -2.740  1.00  6.47           H  
ATOM     69 2HG2 ILE A   5      16.263   4.269  -1.204  1.00  6.47           H  
ATOM     70 3HG2 ILE A   5      15.581   2.636  -1.360  1.00  6.47           H  
ATOM     71 1HD1 ILE A   5      12.051   2.959  -3.738  1.00  6.47           H  
ATOM     72 2HD1 ILE A   5      12.751   4.591  -3.616  1.00  6.47           H  
ATOM     73 3HD1 ILE A   5      13.815   3.177  -3.798  1.00  6.47           H  
ATOM     74  N   VAL A   6      16.058   4.015   1.658  1.00  5.92           N  
ATOM     75  CA  VAL A   6      17.269   4.573   2.265  1.00  5.92           C  
ATOM     76  C   VAL A   6      18.202   5.059   1.165  1.00  5.92           C  
ATOM     77  O   VAL A   6      18.507   4.321   0.229  1.00  5.92           O  
ATOM     78  CB  VAL A   6      17.943   3.527   3.190  1.00  5.92           C  
ATOM     79  CG1 VAL A   6      19.305   4.016   3.681  1.00  5.92           C  
ATOM     80  CG2 VAL A   6      17.039   3.303   4.416  1.00  5.92           C  
ATOM     81  H   VAL A   6      15.835   3.039   1.783  1.00  5.92           H  
ATOM     82  HA  VAL A   6      16.998   5.424   2.882  1.00  5.92           H  
ATOM     83  HB  VAL A   6      18.084   2.594   2.647  1.00  5.92           H  
ATOM     84 1HG1 VAL A   6      19.738   3.271   4.332  1.00  5.92           H  
ATOM     85 2HG1 VAL A   6      19.951   4.162   2.834  1.00  5.92           H  
ATOM     86 3HG1 VAL A   6      19.191   4.952   4.231  1.00  5.92           H  
ATOM     87 1HG2 VAL A   6      17.492   2.563   5.080  1.00  5.92           H  
ATOM     88 2HG2 VAL A   6      16.911   4.244   4.956  1.00  5.92           H  
ATOM     89 3HG2 VAL A   6      16.075   2.950   4.089  1.00  5.92           H  
ATOM     90  N   THR A   7      18.682   6.296   1.310  1.00  5.50           N  
ATOM     91  CA  THR A   7      19.521   6.930   0.298  1.00  5.50           C  
ATOM     92  C   THR A   7      21.015   6.681   0.486  1.00  5.50           C  
ATOM     93  O   THR A   7      21.825   6.958  -0.402  1.00  5.50           O  
ATOM     94  CB  THR A   7      19.228   8.438   0.270  1.00  5.50           C  
ATOM     95  OG1 THR A   7      19.575   9.027   1.531  1.00  5.50           O  
ATOM     96  CG2 THR A   7      17.730   8.643   0.031  1.00  5.50           C  
ATOM     97  H   THR A   7      18.408   6.833   2.123  1.00  5.50           H  
ATOM     98  HA  THR A   7      19.238   6.519  -0.672  1.00  5.50           H  
ATOM     99  HB  THR A   7      19.797   8.915  -0.525  1.00  5.50           H  
ATOM    100  HG1 THR A   7      20.537   9.037   1.641  1.00  5.50           H  
ATOM    101 1HG2 THR A   7      17.503   9.708   0.014  1.00  5.50           H  
ATOM    102 2HG2 THR A   7      17.447   8.195  -0.922  1.00  5.50           H  
ATOM    103 3HG2 THR A   7      17.165   8.166   0.833  1.00  5.50           H  
ATOM    104  N   ASP A   8      21.386   6.090   1.613  1.00  5.17           N  
ATOM    105  CA  ASP A   8      22.791   5.822   1.910  1.00  5.17           C  
ATOM    106  C   ASP A   8      23.220   4.542   1.203  1.00  5.17           C  
ATOM    107  O   ASP A   8      23.516   3.535   1.822  1.00  5.17           O  
ATOM    108  CB  ASP A   8      22.994   5.692   3.425  1.00  5.17           C  
ATOM    109  CG  ASP A   8      22.746   7.027   4.119  1.00  5.17           C  
ATOM    110  OD1 ASP A   8      23.152   8.026   3.575  1.00  5.17           O  
ATOM    111  OD2 ASP A   8      22.149   7.052   5.161  1.00  5.17           O  
ATOM    112  H   ASP A   8      20.674   5.859   2.285  1.00  5.17           H  
ATOM    113  HA  ASP A   8      23.400   6.644   1.541  1.00  5.17           H  
ATOM    114 1HB  ASP A   8      22.320   4.938   3.832  1.00  5.17           H  
ATOM    115 2HB  ASP A   8      24.015   5.364   3.635  1.00  5.17           H  
ATOM    116  N   LYS A   9      23.277   4.622  -0.119  1.00  4.88           N  
ATOM    117  CA  LYS A   9      23.557   3.474  -0.974  1.00  4.88           C  
ATOM    118  C   LYS A   9      24.940   2.881  -0.739  1.00  4.88           C  
ATOM    119  O   LYS A   9      25.117   1.667  -0.835  1.00  4.88           O  
ATOM    120  CB  LYS A   9      23.416   3.908  -2.433  1.00  4.88           C  
ATOM    121  CG  LYS A   9      21.971   4.196  -2.845  1.00  4.88           C  
ATOM    122  CD  LYS A   9      21.879   4.662  -4.288  1.00  4.88           C  
ATOM    123  CE  LYS A   9      20.441   4.988  -4.672  1.00  4.88           C  
ATOM    124  NZ  LYS A   9      20.343   5.483  -6.074  1.00  4.88           N  
ATOM    125  H   LYS A   9      23.027   5.517  -0.529  1.00  4.88           H  
ATOM    126  HA  LYS A   9      22.820   2.705  -0.763  1.00  4.88           H  
ATOM    127 1HB  LYS A   9      24.006   4.805  -2.611  1.00  4.88           H  
ATOM    128 2HB  LYS A   9      23.803   3.123  -3.083  1.00  4.88           H  
ATOM    129 1HG  LYS A   9      21.369   3.297  -2.719  1.00  4.88           H  
ATOM    130 2HG  LYS A   9      21.564   4.974  -2.195  1.00  4.88           H  
ATOM    131 1HD  LYS A   9      22.490   5.557  -4.419  1.00  4.88           H  
ATOM    132 2HD  LYS A   9      22.257   3.883  -4.949  1.00  4.88           H  
ATOM    133 1HE  LYS A   9      19.831   4.091  -4.570  1.00  4.88           H  
ATOM    134 2HE  LYS A   9      20.057   5.755  -3.998  1.00  4.88           H  
ATOM    135 1HZ  LYS A   9      19.378   5.689  -6.293  1.00  4.88           H  
ATOM    136 2HZ  LYS A   9      20.898   6.321  -6.175  1.00  4.88           H  
ATOM    137 3HZ  LYS A   9      20.687   4.774  -6.706  1.00  4.88           H  
ATOM    138  N   GLU A  10      25.926   3.727  -0.442  1.00  4.60           N  
ATOM    139  CA  GLU A  10      27.284   3.239  -0.204  1.00  4.60           C  
ATOM    140  C   GLU A  10      27.352   2.372   1.052  1.00  4.60           C  
ATOM    141  O   GLU A  10      28.090   1.383   1.097  1.00  4.60           O  
ATOM    142  CB  GLU A  10      28.252   4.418  -0.070  1.00  4.60           C  
ATOM    143  CG  GLU A  10      28.485   5.188  -1.368  1.00  4.60           C  
ATOM    144  CD  GLU A  10      29.404   6.380  -1.204  1.00  4.60           C  
ATOM    145  OE1 GLU A  10      29.750   6.693  -0.088  1.00  4.60           O  
ATOM    146  OE2 GLU A  10      29.759   6.972  -2.196  1.00  4.60           O  
ATOM    147  H   GLU A  10      25.723   4.714  -0.383  1.00  4.60           H  
ATOM    148  HA  GLU A  10      27.586   2.634  -1.057  1.00  4.60           H  
ATOM    149 1HB  GLU A  10      27.869   5.120   0.671  1.00  4.60           H  
ATOM    150 2HB  GLU A  10      29.217   4.058   0.290  1.00  4.60           H  
ATOM    151 1HG  GLU A  10      28.913   4.512  -2.106  1.00  4.60           H  
ATOM    152 2HG  GLU A  10      27.520   5.530  -1.748  1.00  4.60           H  
ATOM    153  N   LYS A  11      26.596   2.778   2.077  1.00  4.32           N  
ATOM    154  CA  LYS A  11      26.536   2.107   3.373  1.00  4.32           C  
ATOM    155  C   LYS A  11      25.092   2.015   3.878  1.00  4.32           C  
ATOM    156  O   LYS A  11      24.708   2.811   4.738  1.00  4.32           O  
ATOM    157  CB  LYS A  11      27.388   2.838   4.419  1.00  4.32           C  
ATOM    158  CG  LYS A  11      28.885   2.946   4.079  1.00  4.32           C  
ATOM    159  CD  LYS A  11      29.561   1.559   4.062  1.00  4.32           C  
ATOM    160  CE  LYS A  11      31.052   1.664   3.763  1.00  4.32           C  
ATOM    161  NZ  LYS A  11      31.686   0.323   3.579  1.00  4.32           N  
ATOM    162  H   LYS A  11      26.007   3.587   1.932  1.00  4.32           H  
ATOM    163  HA  LYS A  11      26.936   1.100   3.268  1.00  4.32           H  
ATOM    164 1HB  LYS A  11      27.000   3.848   4.555  1.00  4.32           H  
ATOM    165 2HB  LYS A  11      27.297   2.322   5.371  1.00  4.32           H  
ATOM    166 1HG  LYS A  11      29.017   3.425   3.110  1.00  4.32           H  
ATOM    167 2HG  LYS A  11      29.377   3.566   4.827  1.00  4.32           H  
ATOM    168 1HD  LYS A  11      29.428   1.070   5.027  1.00  4.32           H  
ATOM    169 2HD  LYS A  11      29.099   0.933   3.308  1.00  4.32           H  
ATOM    170 1HE  LYS A  11      31.194   2.250   2.855  1.00  4.32           H  
ATOM    171 2HE  LYS A  11      31.543   2.173   4.593  1.00  4.32           H  
ATOM    172 1HZ  LYS A  11      32.669   0.441   3.386  1.00  4.32           H  
ATOM    173 2HZ  LYS A  11      31.574  -0.239   4.410  1.00  4.32           H  
ATOM    174 3HZ  LYS A  11      31.244  -0.146   2.802  1.00  4.32           H  
ATOM    175  N   PRO A  12      24.281   1.067   3.375  1.00  4.05           N  
ATOM    176  CA  PRO A  12      22.866   0.918   3.654  1.00  4.05           C  
ATOM    177  C   PRO A  12      22.586   0.743   5.135  1.00  4.05           C  
ATOM    178  O   PRO A  12      23.428   0.200   5.883  1.00  4.05           O  
ATOM    179  CB  PRO A  12      22.487  -0.333   2.862  1.00  4.05           C  
ATOM    180  CG  PRO A  12      23.527  -0.431   1.775  1.00  4.05           C  
ATOM    181  CD  PRO A  12      24.798   0.065   2.414  1.00  4.05           C  
ATOM    182  HA  PRO A  12      22.331   1.803   3.264  1.00  4.05           H  
ATOM    183 1HB  PRO A  12      22.493  -1.200   3.522  1.00  4.05           H  
ATOM    184 2HB  PRO A  12      21.467  -0.238   2.470  1.00  4.05           H  
ATOM    185 1HG  PRO A  12      23.607  -1.464   1.409  1.00  4.05           H  
ATOM    186 2HG  PRO A  12      23.235   0.193   0.911  1.00  4.05           H  
ATOM    187 1HD  PRO A  12      25.320  -0.749   2.934  1.00  4.05           H  
ATOM    188 2HD  PRO A  12      25.397   0.505   1.624  1.00  4.05           H  
ATOM    189  N   VAL A  13      21.397   1.184   5.536  1.00  3.84           N  
ATOM    190  CA  VAL A  13      20.919   1.109   6.906  1.00  3.84           C  
ATOM    191  C   VAL A  13      19.843   0.024   6.999  1.00  3.84           C  
ATOM    192  O   VAL A  13      18.970  -0.080   6.133  1.00  3.84           O  
ATOM    193  CB  VAL A  13      20.361   2.477   7.352  1.00  3.84           C  
ATOM    194  CG1 VAL A  13      19.872   2.415   8.801  1.00  3.84           C  
ATOM    195  CG2 VAL A  13      21.434   3.546   7.162  1.00  3.84           C  
ATOM    196  H   VAL A  13      20.789   1.602   4.843  1.00  3.84           H  
ATOM    197  HA  VAL A  13      21.747   0.836   7.551  1.00  3.84           H  
ATOM    198  HB  VAL A  13      19.496   2.719   6.738  1.00  3.84           H  
ATOM    199 1HG1 VAL A  13      19.458   3.377   9.092  1.00  3.84           H  
ATOM    200 2HG1 VAL A  13      19.120   1.652   8.898  1.00  3.84           H  
ATOM    201 3HG1 VAL A  13      20.709   2.170   9.454  1.00  3.84           H  
ATOM    202 1HG2 VAL A  13      21.039   4.518   7.449  1.00  3.84           H  
ATOM    203 2HG2 VAL A  13      22.299   3.307   7.782  1.00  3.84           H  
ATOM    204 3HG2 VAL A  13      21.745   3.586   6.116  1.00  3.84           H  
ATOM    205  N   ASN A  14      19.968  -0.830   8.006  1.00  3.74           N  
ATOM    206  CA  ASN A  14      19.082  -1.958   8.265  1.00  3.74           C  
ATOM    207  C   ASN A  14      17.833  -1.481   9.000  1.00  3.74           C  
ATOM    208  O   ASN A  14      17.901  -1.114  10.178  1.00  3.74           O  
ATOM    209  CB  ASN A  14      19.808  -3.021   9.085  1.00  3.74           C  
ATOM    210  CG  ASN A  14      19.021  -4.281   9.296  1.00  3.74           C  
ATOM    211  OD1 ASN A  14      17.793  -4.293   9.209  1.00  3.74           O  
ATOM    212  ND2 ASN A  14      19.716  -5.357   9.574  1.00  3.74           N  
ATOM    213  H   ASN A  14      20.703  -0.661   8.684  1.00  3.74           H  
ATOM    214  HA  ASN A  14      18.763  -2.383   7.311  1.00  3.74           H  
ATOM    215 1HB  ASN A  14      20.761  -3.262   8.636  1.00  3.74           H  
ATOM    216 2HB  ASN A  14      20.029  -2.610  10.066  1.00  3.74           H  
ATOM    217 1HD2 ASN A  14      19.247  -6.228   9.725  1.00  3.74           H  
ATOM    218 2HD2 ASN A  14      20.713  -5.305   9.640  1.00  3.74           H  
ATOM    219  N   ILE A  15      16.703  -1.431   8.306  1.00  3.77           N  
ATOM    220  CA  ILE A  15      15.498  -0.879   8.912  1.00  3.77           C  
ATOM    221  C   ILE A  15      14.483  -1.953   9.294  1.00  3.77           C  
ATOM    222  O   ILE A  15      14.090  -2.767   8.456  1.00  3.77           O  
ATOM    223  CB  ILE A  15      14.795   0.067   7.926  1.00  3.77           C  
ATOM    224  CG1 ILE A  15      15.763   1.147   7.399  1.00  3.77           C  
ATOM    225  CG2 ILE A  15      13.627   0.712   8.606  1.00  3.77           C  
ATOM    226  CD1 ILE A  15      16.319   2.037   8.443  1.00  3.77           C  
ATOM    227  H   ILE A  15      16.689  -1.756   7.348  1.00  3.77           H  
ATOM    228  HA  ILE A  15      15.773  -0.331   9.816  1.00  3.77           H  
ATOM    229  HB  ILE A  15      14.440  -0.502   7.076  1.00  3.77           H  
ATOM    230 1HG1 ILE A  15      16.595   0.649   6.899  1.00  3.77           H  
ATOM    231 2HG1 ILE A  15      15.252   1.747   6.672  1.00  3.77           H  
ATOM    232 1HG2 ILE A  15      13.129   1.356   7.930  1.00  3.77           H  
ATOM    233 2HG2 ILE A  15      12.927  -0.043   8.955  1.00  3.77           H  
ATOM    234 3HG2 ILE A  15      14.001   1.279   9.450  1.00  3.77           H  
ATOM    235 1HD1 ILE A  15      16.994   2.761   7.983  1.00  3.77           H  
ATOM    236 2HD1 ILE A  15      15.526   2.561   8.949  1.00  3.77           H  
ATOM    237 3HD1 ILE A  15      16.853   1.429   9.147  1.00  3.77           H  
ATOM    238  N   GLU A  16      14.039  -1.935  10.547  1.00  3.95           N  
ATOM    239  CA  GLU A  16      13.000  -2.835  11.015  1.00  3.95           C  
ATOM    240  C   GLU A  16      11.785  -1.995  11.379  1.00  3.95           C  
ATOM    241  O   GLU A  16      11.772  -1.295  12.398  1.00  3.95           O  
ATOM    242  CB  GLU A  16      13.484  -3.662  12.209  1.00  3.95           C  
ATOM    243  CG  GLU A  16      12.457  -4.652  12.757  1.00  3.95           C  
ATOM    244  CD  GLU A  16      12.977  -5.494  13.915  1.00  3.95           C  
ATOM    245  OE1 GLU A  16      14.134  -5.375  14.256  1.00  3.95           O  
ATOM    246  OE2 GLU A  16      12.209  -6.257  14.451  1.00  3.95           O  
ATOM    247  H   GLU A  16      14.421  -1.259  11.205  1.00  3.95           H  
ATOM    248  HA  GLU A  16      12.722  -3.516  10.211  1.00  3.95           H  
ATOM    249 1HB  GLU A  16      14.364  -4.231  11.914  1.00  3.95           H  
ATOM    250 2HB  GLU A  16      13.785  -3.001  13.007  1.00  3.95           H  
ATOM    251 1HG  GLU A  16      11.588  -4.092  13.099  1.00  3.95           H  
ATOM    252 2HG  GLU A  16      12.137  -5.308  11.949  1.00  3.95           H  
ATOM    253  N   ALA A  17      10.745  -2.049  10.545  1.00  4.29           N  
ATOM    254  CA  ALA A  17       9.601  -1.178  10.788  1.00  4.29           C  
ATOM    255  C   ALA A  17       8.993  -1.431  12.148  1.00  4.29           C  
ATOM    256  O   ALA A  17       8.579  -0.492  12.819  1.00  4.29           O  
ATOM    257  CB  ALA A  17       8.538  -1.364   9.728  1.00  4.29           C  
ATOM    258  H   ALA A  17      10.771  -2.648   9.730  1.00  4.29           H  
ATOM    259  HA  ALA A  17       9.944  -0.147  10.757  1.00  4.29           H  
ATOM    260 1HB  ALA A  17       7.710  -0.684   9.925  1.00  4.29           H  
ATOM    261 2HB  ALA A  17       8.958  -1.153   8.745  1.00  4.29           H  
ATOM    262 3HB  ALA A  17       8.172  -2.393   9.752  1.00  4.29           H  
ATOM    263  N   GLY A  18       8.929  -2.691  12.571  1.00  4.74           N  
ATOM    264  CA  GLY A  18       8.318  -2.935  13.861  1.00  4.74           C  
ATOM    265  C   GLY A  18       6.872  -2.355  13.792  1.00  4.74           C  
ATOM    266  O   GLY A  18       6.143  -2.744  12.884  1.00  4.74           O  
ATOM    267  H   GLY A  18       9.300  -3.446  12.011  1.00  4.74           H  
ATOM    268 1HA  GLY A  18       8.299  -4.010  14.050  1.00  4.74           H  
ATOM    269 2HA  GLY A  18       8.957  -2.484  14.602  1.00  4.74           H  
ATOM    270  N   PRO A  19       6.414  -1.438  14.695  1.00  5.26           N  
ATOM    271  CA  PRO A  19       6.277  -0.553  15.896  1.00  5.26           C  
ATOM    272  C   PRO A  19       7.601  -0.276  16.582  1.00  5.26           C  
ATOM    273  O   PRO A  19       7.619  -0.040  17.786  1.00  5.26           O  
ATOM    274  CB  PRO A  19       5.391  -1.279  16.893  1.00  5.26           C  
ATOM    275  CG  PRO A  19       5.842  -2.529  16.872  1.00  5.26           C  
ATOM    276  CD  PRO A  19       6.594  -2.669  15.653  1.00  5.26           C  
ATOM    277  HA  PRO A  19       5.829   0.397  15.577  1.00  5.26           H  
ATOM    278 1HB  PRO A  19       5.508  -0.828  17.883  1.00  5.26           H  
ATOM    279 2HB  PRO A  19       4.340  -1.204  16.615  1.00  5.26           H  
ATOM    280 1HG  PRO A  19       6.478  -2.698  17.759  1.00  5.26           H  
ATOM    281 2HG  PRO A  19       5.009  -3.240  16.941  1.00  5.26           H  
ATOM    282 1HD  PRO A  19       7.592  -2.767  16.082  1.00  5.26           H  
ATOM    283 2HD  PRO A  19       6.262  -3.593  15.153  1.00  5.26           H  
ATOM    284  N   GLY A  20       8.702  -0.386  15.853  1.00  5.77           N  
ATOM    285  CA  GLY A  20      10.023  -0.190  16.418  1.00  5.77           C  
ATOM    286  C   GLY A  20      10.107  -0.962  17.720  1.00  5.77           C  
ATOM    287  O   GLY A  20       9.674  -2.114  17.774  1.00  5.77           O  
ATOM    288  H   GLY A  20       8.614  -0.511  14.842  1.00  5.77           H  
ATOM    289 1HA  GLY A  20      10.776  -0.545  15.715  1.00  5.77           H  
ATOM    290 2HA  GLY A  20      10.182   0.865  16.560  1.00  5.77           H  
ATOM    291  N   PRO A  21      10.753  -0.384  18.746  1.00  6.20           N  
ATOM    292  CA  PRO A  21      10.819  -0.825  20.124  1.00  6.20           C  
ATOM    293  C   PRO A  21       9.727  -0.128  20.957  1.00  6.20           C  
ATOM    294  O   PRO A  21       9.892   0.095  22.165  1.00  6.20           O  
ATOM    295  CB  PRO A  21      12.230  -0.393  20.510  1.00  6.20           C  
ATOM    296  CG  PRO A  21      12.410   0.928  19.796  1.00  6.20           C  
ATOM    297  CD  PRO A  21      11.616   0.799  18.491  1.00  6.20           C  
ATOM    298  HA  PRO A  21      10.707  -1.920  20.156  1.00  6.20           H  
ATOM    299 1HB  PRO A  21      12.303  -0.294  21.597  1.00  6.20           H  
ATOM    300 2HB  PRO A  21      12.961  -1.157  20.199  1.00  6.20           H  
ATOM    301 1HG  PRO A  21      12.066   1.745  20.429  1.00  6.20           H  
ATOM    302 2HG  PRO A  21      13.482   1.112  19.619  1.00  6.20           H  
ATOM    303 1HD  PRO A  21      11.014   1.705  18.385  1.00  6.20           H  
ATOM    304 2HD  PRO A  21      12.293   0.638  17.646  1.00  6.20           H  
ATOM    305  N   GLY A  22       8.670   0.325  20.284  1.00  6.53           N  
ATOM    306  CA  GLY A  22       7.603   1.119  20.879  1.00  6.53           C  
ATOM    307  C   GLY A  22       6.211   0.750  20.359  1.00  6.53           C  
ATOM    308  O   GLY A  22       5.729  -0.366  20.572  1.00  6.53           O  
ATOM    309  H   GLY A  22       8.561   0.105  19.298  1.00  6.53           H  
ATOM    310 1HA  GLY A  22       7.619   0.971  21.963  1.00  6.53           H  
ATOM    311 2HA  GLY A  22       7.795   2.176  20.711  1.00  6.53           H  
ATOM    312  N   GLU A  23       5.550   1.721  19.719  1.00  6.77           N  
ATOM    313  CA  GLU A  23       4.175   1.583  19.244  1.00  6.77           C  
ATOM    314  C   GLU A  23       3.866   2.355  17.950  1.00  6.77           C  
ATOM    315  O   GLU A  23       4.704   3.088  17.413  1.00  6.77           O  
ATOM    316  CB  GLU A  23       3.208   2.056  20.334  1.00  6.77           C  
ATOM    317  CG  GLU A  23       3.365   3.531  20.708  1.00  6.77           C  
ATOM    318  CD  GLU A  23       2.432   3.994  21.817  1.00  6.77           C  
ATOM    319  OE1 GLU A  23       1.720   3.180  22.361  1.00  6.77           O  
ATOM    320  OE2 GLU A  23       2.445   5.167  22.119  1.00  6.77           O  
ATOM    321  H   GLU A  23       6.023   2.596  19.570  1.00  6.77           H  
ATOM    322  HA  GLU A  23       3.993   0.527  19.059  1.00  6.77           H  
ATOM    323 1HB  GLU A  23       2.176   1.902  20.006  1.00  6.77           H  
ATOM    324 2HB  GLU A  23       3.355   1.464  21.233  1.00  6.77           H  
ATOM    325 1HG  GLU A  23       4.396   3.702  21.021  1.00  6.77           H  
ATOM    326 2HG  GLU A  23       3.186   4.131  19.816  1.00  6.77           H  
ATOM    327  N   VAL A  24       2.658   2.112  17.437  1.00  6.97           N  
ATOM    328  CA  VAL A  24       2.102   2.791  16.266  1.00  6.97           C  
ATOM    329  C   VAL A  24       0.816   3.504  16.679  1.00  6.97           C  
ATOM    330  O   VAL A  24      -0.006   2.930  17.397  1.00  6.97           O  
ATOM    331  CB  VAL A  24       1.822   1.798  15.126  1.00  6.97           C  
ATOM    332  CG1 VAL A  24       1.174   2.506  13.966  1.00  6.97           C  
ATOM    333  CG2 VAL A  24       3.124   1.186  14.702  1.00  6.97           C  
ATOM    334  H   VAL A  24       2.066   1.460  17.927  1.00  6.97           H  
ATOM    335  HA  VAL A  24       2.815   3.531  15.917  1.00  6.97           H  
ATOM    336  HB  VAL A  24       1.142   1.022  15.469  1.00  6.97           H  
ATOM    337 1HG1 VAL A  24       0.988   1.803  13.159  1.00  6.97           H  
ATOM    338 2HG1 VAL A  24       0.229   2.946  14.283  1.00  6.97           H  
ATOM    339 3HG1 VAL A  24       1.836   3.285  13.628  1.00  6.97           H  
ATOM    340 1HG2 VAL A  24       2.961   0.477  13.892  1.00  6.97           H  
ATOM    341 2HG2 VAL A  24       3.782   1.971  14.371  1.00  6.97           H  
ATOM    342 3HG2 VAL A  24       3.559   0.681  15.539  1.00  6.97           H  
ATOM    343  N   ALA A  25       0.650   4.768  16.269  1.00  7.16           N  
ATOM    344  CA  ALA A  25      -0.544   5.502  16.703  1.00  7.16           C  
ATOM    345  C   ALA A  25      -0.986   6.613  15.763  1.00  7.16           C  
ATOM    346  O   ALA A  25      -0.193   7.184  15.027  1.00  7.16           O  
ATOM    347  CB  ALA A  25      -0.280   6.117  18.066  1.00  7.16           C  
ATOM    348  H   ALA A  25       1.360   5.189  15.668  1.00  7.16           H  
ATOM    349  HA  ALA A  25      -1.365   4.790  16.779  1.00  7.16           H  
ATOM    350 1HB  ALA A  25      -1.178   6.630  18.414  1.00  7.16           H  
ATOM    351 2HB  ALA A  25      -0.010   5.334  18.780  1.00  7.16           H  
ATOM    352 3HB  ALA A  25       0.538   6.832  17.986  1.00  7.16           H  
ATOM    353  N   GLU A  26      -2.273   6.952  15.829  1.00  7.37           N  
ATOM    354  CA  GLU A  26      -2.807   8.077  15.062  1.00  7.37           C  
ATOM    355  C   GLU A  26      -2.637   9.388  15.823  1.00  7.37           C  
ATOM    356  O   GLU A  26      -2.578   9.383  17.056  1.00  7.37           O  
ATOM    357  CB  GLU A  26      -4.277   7.845  14.703  1.00  7.37           C  
ATOM    358  CG  GLU A  26      -4.503   6.692  13.739  1.00  7.37           C  
ATOM    359  CD  GLU A  26      -5.948   6.479  13.375  1.00  7.37           C  
ATOM    360  OE1 GLU A  26      -6.771   7.256  13.792  1.00  7.37           O  
ATOM    361  OE2 GLU A  26      -6.228   5.534  12.672  1.00  7.37           O  
ATOM    362  H   GLU A  26      -2.894   6.434  16.435  1.00  7.37           H  
ATOM    363  HA  GLU A  26      -2.246   8.149  14.143  1.00  7.37           H  
ATOM    364 1HB  GLU A  26      -4.848   7.652  15.609  1.00  7.37           H  
ATOM    365 2HB  GLU A  26      -4.680   8.751  14.244  1.00  7.37           H  
ATOM    366 1HG  GLU A  26      -3.960   6.923  12.830  1.00  7.37           H  
ATOM    367 2HG  GLU A  26      -4.086   5.779  14.160  1.00  7.37           H  
ATOM    368  N   THR A  27      -2.577  10.513  15.097  1.00  7.54           N  
ATOM    369  CA  THR A  27      -2.471  11.809  15.762  1.00  7.54           C  
ATOM    370  C   THR A  27      -3.816  12.518  15.754  1.00  7.54           C  
ATOM    371  O   THR A  27      -4.806  12.021  15.212  1.00  7.54           O  
ATOM    372  CB  THR A  27      -1.465  12.762  15.077  1.00  7.54           C  
ATOM    373  OG1 THR A  27      -2.014  13.285  13.846  1.00  7.54           O  
ATOM    374  CG2 THR A  27      -0.219  11.997  14.752  1.00  7.54           C  
ATOM    375  H   THR A  27      -2.598  10.470  14.069  1.00  7.54           H  
ATOM    376  HA  THR A  27      -2.166  11.658  16.794  1.00  7.54           H  
ATOM    377  HB  THR A  27      -1.228  13.585  15.741  1.00  7.54           H  
ATOM    378  HG1 THR A  27      -1.816  12.656  13.120  1.00  7.54           H  
ATOM    379 1HG2 THR A  27       0.505  12.655  14.272  1.00  7.54           H  
ATOM    380 2HG2 THR A  27       0.190  11.608  15.668  1.00  7.54           H  
ATOM    381 3HG2 THR A  27      -0.462  11.171  14.077  1.00  7.54           H  
ATOM    382  N   GLN A  28      -3.845  13.713  16.330  1.00  7.60           N  
ATOM    383  CA  GLN A  28      -5.058  14.522  16.392  1.00  7.60           C  
ATOM    384  C   GLN A  28      -5.529  14.984  15.004  1.00  7.60           C  
ATOM    385  O   GLN A  28      -6.652  15.471  14.859  1.00  7.60           O  
ATOM    386  CB  GLN A  28      -4.846  15.737  17.300  1.00  7.60           C  
ATOM    387  CG  GLN A  28      -3.911  16.770  16.734  1.00  7.60           C  
ATOM    388  CD  GLN A  28      -3.615  17.924  17.685  1.00  7.60           C  
ATOM    389  OE1 GLN A  28      -3.671  17.766  18.912  1.00  7.60           O  
ATOM    390  NE2 GLN A  28      -3.292  19.090  17.125  1.00  7.60           N  
ATOM    391  H   GLN A  28      -2.999  14.065  16.751  1.00  7.60           H  
ATOM    392  HA  GLN A  28      -5.849  13.911  16.824  1.00  7.60           H  
ATOM    393 1HB  GLN A  28      -5.804  16.221  17.491  1.00  7.60           H  
ATOM    394 2HB  GLN A  28      -4.447  15.411  18.259  1.00  7.60           H  
ATOM    395 1HG  GLN A  28      -2.976  16.299  16.441  1.00  7.60           H  
ATOM    396 2HG  GLN A  28      -4.407  17.187  15.865  1.00  7.60           H  
ATOM    397 1HE2 GLN A  28      -3.086  19.883  17.696  1.00  7.60           H  
ATOM    398 2HE2 GLN A  28      -3.260  19.176  16.105  1.00  7.60           H  
ATOM    399  N   HIS A  29      -4.664  14.865  13.988  1.00  7.46           N  
ATOM    400  CA  HIS A  29      -5.001  15.263  12.634  1.00  7.46           C  
ATOM    401  C   HIS A  29      -5.032  14.031  11.746  1.00  7.46           C  
ATOM    402  O   HIS A  29      -4.913  14.126  10.524  1.00  7.46           O  
ATOM    403  CB  HIS A  29      -3.965  16.246  12.070  1.00  7.46           C  
ATOM    404  CG  HIS A  29      -3.876  17.519  12.837  1.00  7.46           C  
ATOM    405  ND1 HIS A  29      -4.871  18.473  12.819  1.00  7.46           N  
ATOM    406  CD2 HIS A  29      -2.907  17.996  13.648  1.00  7.46           C  
ATOM    407  CE1 HIS A  29      -4.525  19.479  13.598  1.00  7.46           C  
ATOM    408  NE2 HIS A  29      -3.340  19.210  14.127  1.00  7.46           N  
ATOM    409  H   HIS A  29      -3.748  14.432  14.127  1.00  7.46           H  
ATOM    410  HA  HIS A  29      -5.982  15.731  12.605  1.00  7.46           H  
ATOM    411 1HB  HIS A  29      -2.983  15.769  12.075  1.00  7.46           H  
ATOM    412 2HB  HIS A  29      -4.212  16.482  11.036  1.00  7.46           H  
ATOM    413  HD1 HIS A  29      -5.732  18.421  12.310  1.00  7.46           H  
ATOM    414  HD2 HIS A  29      -1.943  17.596  13.965  1.00  7.46           H  
ATOM    415  HE1 HIS A  29      -5.187  20.336  13.723  1.00  7.46           H  
ATOM    416  N   GLY A  30      -5.190  12.858  12.361  1.00  7.09           N  
ATOM    417  CA  GLY A  30      -5.117  11.630  11.596  1.00  7.09           C  
ATOM    418  C   GLY A  30      -3.634  11.385  11.455  1.00  7.09           C  
ATOM    419  O   GLY A  30      -2.888  11.695  12.382  1.00  7.09           O  
ATOM    420  H   GLY A  30      -5.298  12.798  13.370  1.00  7.09           H  
ATOM    421 1HA  GLY A  30      -5.593  10.811  12.137  1.00  7.09           H  
ATOM    422 2HA  GLY A  30      -5.587  11.746  10.625  1.00  7.09           H  
ATOM    423  N   THR A  31      -3.198  10.860  10.321  1.00  6.54           N  
ATOM    424  CA  THR A  31      -1.800  10.492  10.093  1.00  6.54           C  
ATOM    425  C   THR A  31      -1.368   9.439  11.098  1.00  6.54           C  
ATOM    426  O   THR A  31      -1.988   9.284  12.152  1.00  6.54           O  
ATOM    427  CB  THR A  31      -0.815  11.695  10.223  1.00  6.54           C  
ATOM    428  OG1 THR A  31      -0.688  12.152  11.606  1.00  6.54           O  
ATOM    429  CG2 THR A  31      -1.305  12.863   9.368  1.00  6.54           C  
ATOM    430  H   THR A  31      -3.872  10.676   9.591  1.00  6.54           H  
ATOM    431  HA  THR A  31      -1.706  10.069   9.092  1.00  6.54           H  
ATOM    432  HB  THR A  31       0.163  11.386   9.869  1.00  6.54           H  
ATOM    433  HG1 THR A  31      -1.511  12.512  11.967  1.00  6.54           H  
ATOM    434 1HG2 THR A  31      -0.599  13.689   9.448  1.00  6.54           H  
ATOM    435 2HG2 THR A  31      -1.378  12.547   8.328  1.00  6.54           H  
ATOM    436 3HG2 THR A  31      -2.284  13.200   9.710  1.00  6.54           H  
ATOM    437  N   VAL A  32      -0.334   8.680  10.760  1.00  5.89           N  
ATOM    438  CA  VAL A  32       0.133   7.637  11.660  1.00  5.89           C  
ATOM    439  C   VAL A  32       1.606   7.774  12.013  1.00  5.89           C  
ATOM    440  O   VAL A  32       2.461   7.950  11.136  1.00  5.89           O  
ATOM    441  CB  VAL A  32      -0.133   6.242  11.062  1.00  5.89           C  
ATOM    442  CG1 VAL A  32       0.409   5.172  11.987  1.00  5.89           C  
ATOM    443  CG2 VAL A  32      -1.623   6.039  10.881  1.00  5.89           C  
ATOM    444  H   VAL A  32       0.142   8.838   9.884  1.00  5.89           H  
ATOM    445  HA  VAL A  32      -0.433   7.707  12.586  1.00  5.89           H  
ATOM    446  HB  VAL A  32       0.377   6.156  10.106  1.00  5.89           H  
ATOM    447 1HG1 VAL A  32       0.218   4.192  11.554  1.00  5.89           H  
ATOM    448 2HG1 VAL A  32       1.475   5.301  12.114  1.00  5.89           H  
ATOM    449 3HG1 VAL A  32      -0.084   5.246  12.957  1.00  5.89           H  
ATOM    450 1HG2 VAL A  32      -1.807   5.052  10.464  1.00  5.89           H  
ATOM    451 2HG2 VAL A  32      -2.103   6.117  11.849  1.00  5.89           H  
ATOM    452 3HG2 VAL A  32      -2.031   6.790  10.212  1.00  5.89           H  
ATOM    453  N   LEU A  33       1.891   7.681  13.299  1.00  5.23           N  
ATOM    454  CA  LEU A  33       3.231   7.728  13.825  1.00  5.23           C  
ATOM    455  C   LEU A  33       3.706   6.299  13.957  1.00  5.23           C  
ATOM    456  O   LEU A  33       2.974   5.457  14.481  1.00  5.23           O  
ATOM    457  CB  LEU A  33       3.211   8.355  15.215  1.00  5.23           C  
ATOM    458  CG  LEU A  33       2.616   9.730  15.303  1.00  5.23           C  
ATOM    459  CD1 LEU A  33       2.570  10.143  16.759  1.00  5.23           C  
ATOM    460  CD2 LEU A  33       3.441  10.693  14.471  1.00  5.23           C  
ATOM    461  H   LEU A  33       1.126   7.551  13.948  1.00  5.23           H  
ATOM    462  HA  LEU A  33       3.882   8.278  13.145  1.00  5.23           H  
ATOM    463 1HB  LEU A  33       2.634   7.706  15.876  1.00  5.23           H  
ATOM    464 2HB  LEU A  33       4.232   8.408  15.590  1.00  5.23           H  
ATOM    465  HG  LEU A  33       1.594   9.706  14.923  1.00  5.23           H  
ATOM    466 1HD1 LEU A  33       2.132  11.131  16.851  1.00  5.23           H  
ATOM    467 2HD1 LEU A  33       1.963   9.424  17.315  1.00  5.23           H  
ATOM    468 3HD1 LEU A  33       3.580  10.159  17.165  1.00  5.23           H  
ATOM    469 1HD2 LEU A  33       3.007  11.691  14.532  1.00  5.23           H  
ATOM    470 2HD2 LEU A  33       4.462  10.716  14.850  1.00  5.23           H  
ATOM    471 3HD2 LEU A  33       3.443  10.360  13.432  1.00  5.23           H  
ATOM    472  N   VAL A  34       4.921   6.019  13.503  1.00  4.65           N  
ATOM    473  CA  VAL A  34       5.447   4.669  13.625  1.00  4.65           C  
ATOM    474  C   VAL A  34       6.825   4.676  14.254  1.00  4.65           C  
ATOM    475  O   VAL A  34       7.749   5.274  13.699  1.00  4.65           O  
ATOM    476  CB  VAL A  34       5.556   4.018  12.216  1.00  4.65           C  
ATOM    477  CG1 VAL A  34       6.123   2.591  12.313  1.00  4.65           C  
ATOM    478  CG2 VAL A  34       4.195   4.015  11.530  1.00  4.65           C  
ATOM    479  H   VAL A  34       5.480   6.743  13.071  1.00  4.65           H  
ATOM    480  HA  VAL A  34       4.782   4.078  14.256  1.00  4.65           H  
ATOM    481  HB  VAL A  34       6.257   4.598  11.619  1.00  4.65           H  
ATOM    482 1HG1 VAL A  34       6.217   2.166  11.315  1.00  4.65           H  
ATOM    483 2HG1 VAL A  34       7.098   2.620  12.777  1.00  4.65           H  
ATOM    484 3HG1 VAL A  34       5.473   1.964  12.903  1.00  4.65           H  
ATOM    485 1HG2 VAL A  34       4.293   3.576  10.539  1.00  4.65           H  
ATOM    486 2HG2 VAL A  34       3.502   3.430  12.113  1.00  4.65           H  
ATOM    487 3HG2 VAL A  34       3.825   5.033  11.431  1.00  4.65           H  
ATOM    488  N   GLN A  35       7.000   3.994  15.377  1.00  4.16           N  
ATOM    489  CA  GLN A  35       8.347   3.916  15.924  1.00  4.16           C  
ATOM    490  C   GLN A  35       9.090   2.943  15.022  1.00  4.16           C  
ATOM    491  O   GLN A  35       8.515   1.926  14.649  1.00  4.16           O  
ATOM    492  CB  GLN A  35       8.336   3.418  17.374  1.00  4.16           C  
ATOM    493  CG  GLN A  35       7.644   4.335  18.388  1.00  4.16           C  
ATOM    494  CD  GLN A  35       8.366   5.610  18.680  1.00  4.16           C  
ATOM    495  OE1 GLN A  35       9.520   5.800  18.279  1.00  4.16           O  
ATOM    496  NE2 GLN A  35       7.686   6.485  19.420  1.00  4.16           N  
ATOM    497  H   GLN A  35       6.215   3.553  15.863  1.00  4.16           H  
ATOM    498  HA  GLN A  35       8.830   4.890  15.867  1.00  4.16           H  
ATOM    499 1HB  GLN A  35       7.823   2.466  17.418  1.00  4.16           H  
ATOM    500 2HB  GLN A  35       9.354   3.254  17.708  1.00  4.16           H  
ATOM    501 1HG  GLN A  35       6.661   4.598  17.996  1.00  4.16           H  
ATOM    502 2HG  GLN A  35       7.539   3.824  19.314  1.00  4.16           H  
ATOM    503 1HE2 GLN A  35       8.102   7.378  19.710  1.00  4.16           H  
ATOM    504 2HE2 GLN A  35       6.763   6.273  19.728  1.00  4.16           H  
ATOM    505  N   VAL A  36      10.341   3.234  14.677  1.00  3.77           N  
ATOM    506  CA  VAL A  36      11.138   2.341  13.820  1.00  3.77           C  
ATOM    507  C   VAL A  36      12.499   2.031  14.435  1.00  3.77           C  
ATOM    508  O   VAL A  36      13.135   2.914  15.011  1.00  3.77           O  
ATOM    509  CB  VAL A  36      11.334   2.934  12.405  1.00  3.77           C  
ATOM    510  CG1 VAL A  36      12.195   2.000  11.571  1.00  3.77           C  
ATOM    511  CG2 VAL A  36       9.975   3.133  11.720  1.00  3.77           C  
ATOM    512  H   VAL A  36      10.750   4.097  15.011  1.00  3.77           H  
ATOM    513  HA  VAL A  36      10.594   1.399  13.702  1.00  3.77           H  
ATOM    514  HB  VAL A  36      11.840   3.885  12.479  1.00  3.77           H  
ATOM    515 1HG1 VAL A  36      12.309   2.407  10.600  1.00  3.77           H  
ATOM    516 2HG1 VAL A  36      13.173   1.873  12.019  1.00  3.77           H  
ATOM    517 3HG1 VAL A  36      11.716   1.044  11.493  1.00  3.77           H  
ATOM    518 1HG2 VAL A  36      10.129   3.547  10.725  1.00  3.77           H  
ATOM    519 2HG2 VAL A  36       9.464   2.170  11.644  1.00  3.77           H  
ATOM    520 3HG2 VAL A  36       9.364   3.818  12.298  1.00  3.77           H  
ATOM    521  N   LYS A  37      12.916   0.766  14.370  1.00  3.49           N  
ATOM    522  CA  LYS A  37      14.221   0.357  14.873  1.00  3.49           C  
ATOM    523  C   LYS A  37      15.236   0.297  13.738  1.00  3.49           C  
ATOM    524  O   LYS A  37      14.940  -0.218  12.659  1.00  3.49           O  
ATOM    525  CB  LYS A  37      14.151  -1.010  15.555  1.00  3.49           C  
ATOM    526  CG  LYS A  37      15.498  -1.499  16.093  1.00  3.49           C  
ATOM    527  CD  LYS A  37      15.392  -2.851  16.782  1.00  3.49           C  
ATOM    528  CE  LYS A  37      16.783  -3.351  17.189  1.00  3.49           C  
ATOM    529  NZ  LYS A  37      16.738  -4.693  17.830  1.00  3.49           N  
ATOM    530  H   LYS A  37      12.351   0.072  13.872  1.00  3.49           H  
ATOM    531  HA  LYS A  37      14.571   1.095  15.595  1.00  3.49           H  
ATOM    532 1HB  LYS A  37      13.454  -0.974  16.385  1.00  3.49           H  
ATOM    533 2HB  LYS A  37      13.774  -1.747  14.856  1.00  3.49           H  
ATOM    534 1HG  LYS A  37      16.200  -1.605  15.265  1.00  3.49           H  
ATOM    535 2HG  LYS A  37      15.900  -0.768  16.794  1.00  3.49           H  
ATOM    536 1HD  LYS A  37      14.762  -2.765  17.671  1.00  3.49           H  
ATOM    537 2HD  LYS A  37      14.938  -3.575  16.098  1.00  3.49           H  
ATOM    538 1HE  LYS A  37      17.414  -3.409  16.299  1.00  3.49           H  
ATOM    539 2HE  LYS A  37      17.228  -2.643  17.888  1.00  3.49           H  
ATOM    540 1HZ  LYS A  37      17.681  -4.975  18.073  1.00  3.49           H  
ATOM    541 2HZ  LYS A  37      16.172  -4.653  18.661  1.00  3.49           H  
ATOM    542 3HZ  LYS A  37      16.342  -5.366  17.184  1.00  3.49           H  
ATOM    543  N   TYR A  38      16.440   0.803  13.954  1.00  3.31           N  
ATOM    544  CA  TYR A  38      17.419   0.640  12.894  1.00  3.31           C  
ATOM    545  C   TYR A  38      18.843   0.474  13.397  1.00  3.31           C  
ATOM    546  O   TYR A  38      19.214   0.964  14.469  1.00  3.31           O  
ATOM    547  CB  TYR A  38      17.341   1.814  11.921  1.00  3.31           C  
ATOM    548  CG  TYR A  38      17.652   3.114  12.527  1.00  3.31           C  
ATOM    549  CD1 TYR A  38      18.952   3.580  12.515  1.00  3.31           C  
ATOM    550  CD2 TYR A  38      16.637   3.858  13.107  1.00  3.31           C  
ATOM    551  CE1 TYR A  38      19.248   4.796  13.094  1.00  3.31           C  
ATOM    552  CE2 TYR A  38      16.928   5.073  13.684  1.00  3.31           C  
ATOM    553  CZ  TYR A  38      18.231   5.542  13.682  1.00  3.31           C  
ATOM    554  OH  TYR A  38      18.526   6.751  14.261  1.00  3.31           O  
ATOM    555  H   TYR A  38      16.678   1.256  14.826  1.00  3.31           H  
ATOM    556  HA  TYR A  38      17.176  -0.269  12.347  1.00  3.31           H  
ATOM    557 1HB  TYR A  38      18.046   1.641  11.114  1.00  3.31           H  
ATOM    558 2HB  TYR A  38      16.341   1.865  11.490  1.00  3.31           H  
ATOM    559  HD1 TYR A  38      19.743   2.981  12.053  1.00  3.31           H  
ATOM    560  HD2 TYR A  38      15.611   3.481  13.110  1.00  3.31           H  
ATOM    561  HE1 TYR A  38      20.274   5.167  13.091  1.00  3.31           H  
ATOM    562  HE2 TYR A  38      16.136   5.660  14.146  1.00  3.31           H  
ATOM    563  HH  TYR A  38      17.723   7.142  14.619  1.00  3.31           H  
ATOM    564  N   GLU A  39      19.620  -0.218  12.573  1.00  3.25           N  
ATOM    565  CA  GLU A  39      21.039  -0.512  12.761  1.00  3.25           C  
ATOM    566  C   GLU A  39      21.703  -0.361  11.400  1.00  3.25           C  
ATOM    567  O   GLU A  39      20.994  -0.289  10.409  1.00  3.25           O  
ATOM    568  CB  GLU A  39      21.223  -1.944  13.299  1.00  3.25           C  
ATOM    569  CG  GLU A  39      20.496  -2.239  14.652  1.00  3.25           C  
ATOM    570  CD  GLU A  39      20.715  -3.646  15.204  1.00  3.25           C  
ATOM    571  OE1 GLU A  39      21.433  -4.407  14.603  1.00  3.25           O  
ATOM    572  OE2 GLU A  39      20.144  -3.942  16.238  1.00  3.25           O  
ATOM    573  H   GLU A  39      19.170  -0.577  11.727  1.00  3.25           H  
ATOM    574  HA  GLU A  39      21.473   0.209  13.454  1.00  3.25           H  
ATOM    575 1HB  GLU A  39      20.853  -2.654  12.560  1.00  3.25           H  
ATOM    576 2HB  GLU A  39      22.287  -2.142  13.434  1.00  3.25           H  
ATOM    577 1HG  GLU A  39      20.833  -1.516  15.393  1.00  3.25           H  
ATOM    578 2HG  GLU A  39      19.426  -2.096  14.512  1.00  3.25           H  
ATOM    579  N   GLY A  40      23.019  -0.262  11.309  1.00  3.31           N  
ATOM    580  CA  GLY A  40      23.596  -0.213   9.962  1.00  3.31           C  
ATOM    581  C   GLY A  40      23.669  -1.631   9.388  1.00  3.31           C  
ATOM    582  O   GLY A  40      23.536  -2.598  10.139  1.00  3.31           O  
ATOM    583  H   GLY A  40      23.604  -0.276  12.134  1.00  3.31           H  
ATOM    584 1HA  GLY A  40      22.997   0.427   9.322  1.00  3.31           H  
ATOM    585 2HA  GLY A  40      24.594   0.221  10.005  1.00  3.31           H  
ATOM    586  N   THR A  41      23.955  -1.770   8.085  1.00  3.50           N  
ATOM    587  CA  THR A  41      24.114  -3.104   7.483  1.00  3.50           C  
ATOM    588  C   THR A  41      25.566  -3.591   7.488  1.00  3.50           C  
ATOM    589  O   THR A  41      25.865  -4.684   7.007  1.00  3.50           O  
ATOM    590  CB  THR A  41      23.596  -3.148   6.031  1.00  3.50           C  
ATOM    591  OG1 THR A  41      24.320  -2.203   5.234  1.00  3.50           O  
ATOM    592  CG2 THR A  41      22.120  -2.838   5.982  1.00  3.50           C  
ATOM    593  H   THR A  41      24.004  -0.951   7.475  1.00  3.50           H  
ATOM    594  HA  THR A  41      23.525  -3.812   8.066  1.00  3.50           H  
ATOM    595  HB  THR A  41      23.759  -4.142   5.624  1.00  3.50           H  
ATOM    596  HG1 THR A  41      24.246  -1.314   5.642  1.00  3.50           H  
ATOM    597 1HG2 THR A  41      21.763  -2.878   4.957  1.00  3.50           H  
ATOM    598 2HG2 THR A  41      21.583  -3.567   6.570  1.00  3.50           H  
ATOM    599 3HG2 THR A  41      21.958  -1.857   6.382  1.00  3.50           H  
ATOM    600  N   GLY A  42      26.467  -2.771   8.015  1.00  3.78           N  
ATOM    601  CA  GLY A  42      27.889  -3.095   8.057  1.00  3.78           C  
ATOM    602  C   GLY A  42      28.697  -1.957   8.672  1.00  3.78           C  
ATOM    603  O   GLY A  42      28.136  -0.997   9.208  1.00  3.78           O  
ATOM    604  H   GLY A  42      26.143  -1.898   8.396  1.00  3.78           H  
ATOM    605 1HA  GLY A  42      28.036  -4.007   8.636  1.00  3.78           H  
ATOM    606 2HA  GLY A  42      28.244  -3.296   7.047  1.00  3.78           H  
ATOM    607  N   GLY A  43      30.026  -2.045   8.576  1.00  4.13           N  
ATOM    608  CA  GLY A  43      30.938  -1.058   9.179  1.00  4.13           C  
ATOM    609  C   GLY A  43      30.965   0.275   8.430  1.00  4.13           C  
ATOM    610  O   GLY A  43      31.967   0.642   7.811  1.00  4.13           O  
ATOM    611  H   GLY A  43      30.424  -2.841   8.099  1.00  4.13           H  
ATOM    612 1HA  GLY A  43      30.642  -0.882  10.214  1.00  4.13           H  
ATOM    613 2HA  GLY A  43      31.944  -1.472   9.210  1.00  4.13           H  
ATOM    614  N   GLY A  44      29.833   0.964   8.457  1.00  4.51           N  
ATOM    615  CA  GLY A  44      29.661   2.231   7.773  1.00  4.51           C  
ATOM    616  C   GLY A  44      29.933   3.421   8.671  1.00  4.51           C  
ATOM    617  O   GLY A  44      30.583   3.306   9.710  1.00  4.51           O  
ATOM    618  H   GLY A  44      29.061   0.555   8.976  1.00  4.51           H  
ATOM    619 1HA  GLY A  44      30.333   2.273   6.920  1.00  4.51           H  
ATOM    620 2HA  GLY A  44      28.646   2.293   7.386  1.00  4.51           H  
ATOM    621  N   SER A  45      29.410   4.569   8.256  1.00  4.91           N  
ATOM    622  CA  SER A  45      29.618   5.840   8.934  1.00  4.91           C  
ATOM    623  C   SER A  45      28.314   6.488   9.364  1.00  4.91           C  
ATOM    624  O   SER A  45      28.243   7.705   9.529  1.00  4.91           O  
ATOM    625  CB  SER A  45      30.360   6.795   8.027  1.00  4.91           C  
ATOM    626  OG  SER A  45      29.653   7.001   6.833  1.00  4.91           O  
ATOM    627  H   SER A  45      28.865   4.570   7.407  1.00  4.91           H  
ATOM    628  HA  SER A  45      30.218   5.660   9.830  1.00  4.91           H  
ATOM    629 1HB  SER A  45      30.495   7.746   8.543  1.00  4.91           H  
ATOM    630 2HB  SER A  45      31.350   6.400   7.808  1.00  4.91           H  
ATOM    631  HG  SER A  45      30.148   7.660   6.340  1.00  4.91           H  
ATOM    632  N   TYR A  46      27.261   5.689   9.556  1.00  5.31           N  
ATOM    633  CA  TYR A  46      25.967   6.287   9.895  1.00  5.31           C  
ATOM    634  C   TYR A  46      25.860   6.636  11.384  1.00  5.31           C  
ATOM    635  O   TYR A  46      25.042   6.121  12.141  1.00  5.31           O  
ATOM    636  CB  TYR A  46      24.832   5.317   9.510  1.00  5.31           C  
ATOM    637  CG  TYR A  46      23.449   5.933   9.543  1.00  5.31           C  
ATOM    638  CD1 TYR A  46      23.254   7.171   8.971  1.00  5.31           C  
ATOM    639  CD2 TYR A  46      22.367   5.252  10.120  1.00  5.31           C  
ATOM    640  CE1 TYR A  46      22.011   7.737   8.967  1.00  5.31           C  
ATOM    641  CE2 TYR A  46      21.114   5.837  10.104  1.00  5.31           C  
ATOM    642  CZ  TYR A  46      20.948   7.073   9.531  1.00  5.31           C  
ATOM    643  OH  TYR A  46      19.728   7.651   9.502  1.00  5.31           O  
ATOM    644  H   TYR A  46      27.367   4.694   9.450  1.00  5.31           H  
ATOM    645  HA  TYR A  46      25.854   7.203   9.326  1.00  5.31           H  
ATOM    646 1HB  TYR A  46      25.001   4.924   8.505  1.00  5.31           H  
ATOM    647 2HB  TYR A  46      24.840   4.481  10.198  1.00  5.31           H  
ATOM    648  HD1 TYR A  46      24.093   7.698   8.516  1.00  5.31           H  
ATOM    649  HD2 TYR A  46      22.506   4.267  10.567  1.00  5.31           H  
ATOM    650  HE1 TYR A  46      21.865   8.712   8.509  1.00  5.31           H  
ATOM    651  HE2 TYR A  46      20.264   5.322  10.534  1.00  5.31           H  
ATOM    652  HH  TYR A  46      19.077   7.023   9.810  1.00  5.31           H  
ATOM    653  N   GLU A  47      26.663   7.620  11.772  1.00  5.68           N  
ATOM    654  CA  GLU A  47      26.720   8.102  13.144  1.00  5.68           C  
ATOM    655  C   GLU A  47      25.706   9.221  13.282  1.00  5.68           C  
ATOM    656  O   GLU A  47      26.043  10.406  13.365  1.00  5.68           O  
ATOM    657  CB  GLU A  47      28.134   8.576  13.492  1.00  5.68           C  
ATOM    658  CG  GLU A  47      29.188   7.471  13.438  1.00  5.68           C  
ATOM    659  CD  GLU A  47      30.571   7.931  13.845  1.00  5.68           C  
ATOM    660  OE1 GLU A  47      30.759   9.108  14.052  1.00  5.68           O  
ATOM    661  OE2 GLU A  47      31.439   7.096  13.953  1.00  5.68           O  
ATOM    662  H   GLU A  47      27.280   8.004  11.064  1.00  5.68           H  
ATOM    663  HA  GLU A  47      26.444   7.294  13.823  1.00  5.68           H  
ATOM    664 1HB  GLU A  47      28.432   9.352  12.792  1.00  5.68           H  
ATOM    665 2HB  GLU A  47      28.143   9.009  14.495  1.00  5.68           H  
ATOM    666 1HG  GLU A  47      28.880   6.665  14.098  1.00  5.68           H  
ATOM    667 2HG  GLU A  47      29.231   7.078  12.421  1.00  5.68           H  
ATOM    668  N   GLY A  48      24.439   8.821  13.306  1.00  6.01           N  
ATOM    669  CA  GLY A  48      23.290   9.734  13.219  1.00  6.01           C  
ATOM    670  C   GLY A  48      23.023  10.629  14.432  1.00  6.01           C  
ATOM    671  O   GLY A  48      21.952  10.567  15.038  1.00  6.01           O  
ATOM    672  H   GLY A  48      24.297   7.810  13.271  1.00  6.01           H  
ATOM    673 1HA  GLY A  48      23.415  10.370  12.343  1.00  6.01           H  
ATOM    674 2HA  GLY A  48      22.397   9.144  13.026  1.00  6.01           H  
ATOM    675  N   THR A  49      23.986  11.500  14.746  1.00  6.24           N  
ATOM    676  CA  THR A  49      23.847  12.462  15.839  1.00  6.24           C  
ATOM    677  C   THR A  49      22.662  13.375  15.534  1.00  6.24           C  
ATOM    678  O   THR A  49      21.776  13.601  16.365  1.00  6.24           O  
ATOM    679  CB  THR A  49      25.126  13.309  15.998  1.00  6.24           C  
ATOM    680  OG1 THR A  49      26.237  12.459  16.323  1.00  6.24           O  
ATOM    681  CG2 THR A  49      24.940  14.350  17.091  1.00  6.24           C  
ATOM    682  H   THR A  49      24.844  11.456  14.203  1.00  6.24           H  
ATOM    683  HA  THR A  49      23.647  11.923  16.770  1.00  6.24           H  
ATOM    684  HB  THR A  49      25.334  13.816  15.058  1.00  6.24           H  
ATOM    685  HG1 THR A  49      26.412  11.864  15.576  1.00  6.24           H  
ATOM    686 1HG2 THR A  49      25.847  14.949  17.184  1.00  6.24           H  
ATOM    687 2HG2 THR A  49      24.101  14.999  16.834  1.00  6.24           H  
ATOM    688 3HG2 THR A  49      24.737  13.852  18.037  1.00  6.24           H  
ATOM    689  N   ASP A  50      22.606  13.862  14.296  1.00  6.33           N  
ATOM    690  CA  ASP A  50      21.505  14.707  13.855  1.00  6.33           C  
ATOM    691  C   ASP A  50      20.380  13.773  13.482  1.00  6.33           C  
ATOM    692  O   ASP A  50      20.093  13.578  12.298  1.00  6.33           O  
ATOM    693  CB  ASP A  50      21.890  15.565  12.643  1.00  6.33           C  
ATOM    694  CG  ASP A  50      20.825  16.633  12.279  1.00  6.33           C  
ATOM    695  OD1 ASP A  50      20.006  16.955  13.114  1.00  6.33           O  
ATOM    696  OD2 ASP A  50      20.856  17.112  11.164  1.00  6.33           O  
ATOM    697  H   ASP A  50      23.348  13.633  13.653  1.00  6.33           H  
ATOM    698  HA  ASP A  50      21.187  15.350  14.677  1.00  6.33           H  
ATOM    699 1HB  ASP A  50      22.839  16.074  12.834  1.00  6.33           H  
ATOM    700 2HB  ASP A  50      22.038  14.916  11.781  1.00  6.33           H  
ATOM    701  N   ALA A  51      19.724  13.236  14.510  1.00  6.21           N  
ATOM    702  CA  ALA A  51      18.762  12.142  14.427  1.00  6.21           C  
ATOM    703  C   ALA A  51      17.747  12.198  13.285  1.00  6.21           C  
ATOM    704  O   ALA A  51      17.456  11.136  12.738  1.00  6.21           O  
ATOM    705  CB  ALA A  51      18.008  12.012  15.730  1.00  6.21           C  
ATOM    706  H   ALA A  51      20.054  13.531  15.434  1.00  6.21           H  
ATOM    707  HA  ALA A  51      19.344  11.229  14.292  1.00  6.21           H  
ATOM    708 1HB  ALA A  51      17.353  11.146  15.685  1.00  6.21           H  
ATOM    709 2HB  ALA A  51      18.723  11.880  16.540  1.00  6.21           H  
ATOM    710 3HB  ALA A  51      17.418  12.879  15.918  1.00  6.21           H  
ATOM    711  N   PRO A  52      17.138  13.339  12.876  1.00  5.89           N  
ATOM    712  CA  PRO A  52      16.222  13.345  11.752  1.00  5.89           C  
ATOM    713  C   PRO A  52      16.848  12.614  10.550  1.00  5.89           C  
ATOM    714  O   PRO A  52      16.154  11.970   9.742  1.00  5.89           O  
ATOM    715  CB  PRO A  52      16.066  14.846  11.503  1.00  5.89           C  
ATOM    716  CG  PRO A  52      16.241  15.481  12.882  1.00  5.89           C  
ATOM    717  CD  PRO A  52      17.307  14.678  13.536  1.00  5.89           C  
ATOM    718  HA  PRO A  52      15.271  12.889  12.042  1.00  5.89           H  
ATOM    719 1HB  PRO A  52      16.817  15.188  10.779  1.00  5.89           H  
ATOM    720 2HB  PRO A  52      15.089  15.055  11.080  1.00  5.89           H  
ATOM    721 1HG  PRO A  52      16.536  16.535  12.765  1.00  5.89           H  
ATOM    722 2HG  PRO A  52      15.308  15.490  13.436  1.00  5.89           H  
ATOM    723 1HD  PRO A  52      18.231  15.168  13.272  1.00  5.89           H  
ATOM    724 2HD  PRO A  52      17.141  14.631  14.604  1.00  5.89           H  
ATOM    725  N   CYS A  53      18.178  12.804  10.396  1.00  5.49           N  
ATOM    726  CA  CYS A  53      19.081  12.201   9.406  1.00  5.49           C  
ATOM    727  C   CYS A  53      18.627  12.053   7.969  1.00  5.49           C  
ATOM    728  O   CYS A  53      19.360  11.475   7.163  1.00  5.49           O  
ATOM    729  CB  CYS A  53      19.487  10.810   9.866  1.00  5.49           C  
ATOM    730  SG  CYS A  53      20.522  10.762  11.319  1.00  5.49           S  
ATOM    731  H   CYS A  53      18.662  13.353  11.104  1.00  5.49           H  
ATOM    732  HA  CYS A  53      19.977  12.825   9.400  1.00  5.49           H  
ATOM    733 1HB  CYS A  53      18.590  10.246  10.094  1.00  5.49           H  
ATOM    734 2HB  CYS A  53      20.000  10.292   9.061  1.00  5.49           H  
ATOM    735  HG  CYS A  53      20.002  11.870  11.893  1.00  5.49           H  
ATOM    736  N   LYS A  54      17.446  12.541   7.612  1.00  5.16           N  
ATOM    737  CA  LYS A  54      16.884  12.298   6.289  1.00  5.16           C  
ATOM    738  C   LYS A  54      16.940  10.780   6.070  1.00  5.16           C  
ATOM    739  O   LYS A  54      17.296  10.306   4.994  1.00  5.16           O  
ATOM    740  CB  LYS A  54      17.644  13.049   5.190  1.00  5.16           C  
ATOM    741  CG  LYS A  54      17.813  14.572   5.432  1.00  5.16           C  
ATOM    742  CD  LYS A  54      16.462  15.316   5.457  1.00  5.16           C  
ATOM    743  CE  LYS A  54      16.658  16.835   5.625  1.00  5.16           C  
ATOM    744  NZ  LYS A  54      15.350  17.567   5.791  1.00  5.16           N  
ATOM    745  H   LYS A  54      16.887  13.023   8.311  1.00  5.16           H  
ATOM    746  HA  LYS A  54      15.839  12.608   6.278  1.00  5.16           H  
ATOM    747 1HB  LYS A  54      18.631  12.614   5.054  1.00  5.16           H  
ATOM    748 2HB  LYS A  54      17.114  12.926   4.241  1.00  5.16           H  
ATOM    749 1HG  LYS A  54      18.315  14.729   6.385  1.00  5.16           H  
ATOM    750 2HG  LYS A  54      18.437  14.993   4.643  1.00  5.16           H  
ATOM    751 1HD  LYS A  54      15.921  15.130   4.529  1.00  5.16           H  
ATOM    752 2HD  LYS A  54      15.854  14.954   6.292  1.00  5.16           H  
ATOM    753 1HE  LYS A  54      17.278  17.016   6.501  1.00  5.16           H  
ATOM    754 2HE  LYS A  54      17.169  17.225   4.744  1.00  5.16           H  
ATOM    755 1HZ  LYS A  54      15.522  18.552   5.902  1.00  5.16           H  
ATOM    756 2HZ  LYS A  54      14.769  17.415   4.985  1.00  5.16           H  
ATOM    757 3HZ  LYS A  54      14.856  17.217   6.629  1.00  5.16           H  
ATOM    758  N   ILE A  55      16.605  10.041   7.144  1.00  4.99           N  
ATOM    759  CA  ILE A  55      16.634   8.572   7.243  1.00  4.99           C  
ATOM    760  C   ILE A  55      15.757   7.696   6.348  1.00  4.99           C  
ATOM    761  O   ILE A  55      16.099   6.535   6.130  1.00  4.99           O  
ATOM    762  CB  ILE A  55      16.350   8.131   8.689  1.00  4.99           C  
ATOM    763  CG1 ILE A  55      16.711   6.622   8.828  1.00  4.99           C  
ATOM    764  CG2 ILE A  55      14.906   8.411   9.078  1.00  4.99           C  
ATOM    765  CD1 ILE A  55      16.784   6.123  10.251  1.00  4.99           C  
ATOM    766  H   ILE A  55      16.357  10.572   7.982  1.00  4.99           H  
ATOM    767  HA  ILE A  55      17.665   8.286   7.040  1.00  4.99           H  
ATOM    768  HB  ILE A  55      17.003   8.685   9.359  1.00  4.99           H  
ATOM    769 1HG1 ILE A  55      15.947   6.042   8.307  1.00  4.99           H  
ATOM    770 2HG1 ILE A  55      17.668   6.445   8.339  1.00  4.99           H  
ATOM    771 1HG2 ILE A  55      14.754   8.110  10.109  1.00  4.99           H  
ATOM    772 2HG2 ILE A  55      14.708   9.479   8.980  1.00  4.99           H  
ATOM    773 3HG2 ILE A  55      14.221   7.856   8.444  1.00  4.99           H  
ATOM    774 1HD1 ILE A  55      17.031   5.060  10.249  1.00  4.99           H  
ATOM    775 2HD1 ILE A  55      17.546   6.668  10.801  1.00  4.99           H  
ATOM    776 3HD1 ILE A  55      15.835   6.272  10.739  1.00  4.99           H  
ATOM    777  N   PRO A  56      14.606   8.191   5.877  1.00  5.05           N  
ATOM    778  CA  PRO A  56      13.401   7.760   5.068  1.00  5.05           C  
ATOM    779  C   PRO A  56      12.836   6.382   5.454  1.00  5.05           C  
ATOM    780  O   PRO A  56      11.636   6.195   5.351  1.00  5.05           O  
ATOM    781  CB  PRO A  56      13.729   7.623   3.596  1.00  5.05           C  
ATOM    782  CG  PRO A  56      14.937   7.362   3.573  1.00  5.05           C  
ATOM    783  CD  PRO A  56      15.427   8.206   4.534  1.00  5.05           C  
ATOM    784  HA  PRO A  56      12.628   8.523   5.207  1.00  5.05           H  
ATOM    785 1HB  PRO A  56      13.122   6.823   3.149  1.00  5.05           H  
ATOM    786 2HB  PRO A  56      13.489   8.557   3.065  1.00  5.05           H  
ATOM    787 1HG  PRO A  56      15.105   6.302   3.758  1.00  5.05           H  
ATOM    788 2HG  PRO A  56      15.350   7.593   2.589  1.00  5.05           H  
ATOM    789 1HD  PRO A  56      16.492   7.996   4.692  1.00  5.05           H  
ATOM    790 2HD  PRO A  56      15.326   9.217   4.113  1.00  5.05           H  
ATOM    791  N   PHE A  57      13.676   5.438   5.889  1.00  5.35           N  
ATOM    792  CA  PHE A  57      13.304   4.081   6.289  1.00  5.35           C  
ATOM    793  C   PHE A  57      13.217   3.185   5.044  1.00  5.35           C  
ATOM    794  O   PHE A  57      13.599   3.614   3.958  1.00  5.35           O  
ATOM    795  CB  PHE A  57      12.004   4.071   7.116  1.00  5.35           C  
ATOM    796  CG  PHE A  57      12.130   4.935   8.361  1.00  5.35           C  
ATOM    797  CD1 PHE A  57      13.045   4.623   9.333  1.00  5.35           C  
ATOM    798  CD2 PHE A  57      11.318   6.052   8.552  1.00  5.35           C  
ATOM    799  CE1 PHE A  57      13.166   5.377  10.470  1.00  5.35           C  
ATOM    800  CE2 PHE A  57      11.437   6.821   9.692  1.00  5.35           C  
ATOM    801  CZ  PHE A  57      12.365   6.477  10.657  1.00  5.35           C  
ATOM    802  H   PHE A  57      14.649   5.663   5.936  1.00  5.35           H  
ATOM    803  HA  PHE A  57      14.094   3.696   6.932  1.00  5.35           H  
ATOM    804 1HB  PHE A  57      11.131   4.358   6.554  1.00  5.35           H  
ATOM    805 2HB  PHE A  57      11.797   3.073   7.445  1.00  5.35           H  
ATOM    806  HD1 PHE A  57      13.676   3.759   9.190  1.00  5.35           H  
ATOM    807  HD2 PHE A  57      10.578   6.327   7.784  1.00  5.35           H  
ATOM    808  HE1 PHE A  57      13.895   5.096  11.229  1.00  5.35           H  
ATOM    809  HE2 PHE A  57      10.796   7.696   9.827  1.00  5.35           H  
ATOM    810  HZ  PHE A  57      12.463   7.072  11.561  1.00  5.35           H  
ATOM    811  N   SER A  58      12.781   1.926   5.192  1.00  5.87           N  
ATOM    812  CA  SER A  58      12.740   0.983   4.063  1.00  5.87           C  
ATOM    813  C   SER A  58      11.660  -0.091   4.234  1.00  5.87           C  
ATOM    814  O   SER A  58      11.358  -0.496   5.359  1.00  5.87           O  
ATOM    815  CB  SER A  58      14.090   0.311   3.886  1.00  5.87           C  
ATOM    816  OG  SER A  58      14.063  -0.612   2.833  1.00  5.87           O  
ATOM    817  H   SER A  58      12.468   1.612   6.094  1.00  5.87           H  
ATOM    818  HA  SER A  58      12.522   1.542   3.162  1.00  5.87           H  
ATOM    819 1HB  SER A  58      14.846   1.057   3.691  1.00  5.87           H  
ATOM    820 2HB  SER A  58      14.363  -0.196   4.801  1.00  5.87           H  
ATOM    821  HG  SER A  58      13.313  -1.188   3.016  1.00  5.87           H  
ATOM    822  N   SER A  59      11.073  -0.544   3.110  1.00  6.56           N  
ATOM    823  CA  SER A  59      10.071  -1.630   3.137  1.00  6.56           C  
ATOM    824  C   SER A  59       9.946  -2.457   1.855  1.00  6.56           C  
ATOM    825  O   SER A  59       9.831  -1.939   0.739  1.00  6.56           O  
ATOM    826  CB  SER A  59       8.685  -1.095   3.423  1.00  6.56           C  
ATOM    827  OG  SER A  59       7.741  -2.144   3.384  1.00  6.56           O  
ATOM    828  H   SER A  59      11.353  -0.135   2.224  1.00  6.56           H  
ATOM    829  HA  SER A  59      10.349  -2.315   3.942  1.00  6.56           H  
ATOM    830 1HB  SER A  59       8.661  -0.609   4.397  1.00  6.56           H  
ATOM    831 2HB  SER A  59       8.423  -0.353   2.674  1.00  6.56           H  
ATOM    832  HG  SER A  59       7.876  -2.661   4.189  1.00  6.56           H  
ATOM    833  N   GLN A  60       9.828  -3.764   2.052  1.00  7.29           N  
ATOM    834  CA  GLN A  60       9.667  -4.733   0.976  1.00  7.29           C  
ATOM    835  C   GLN A  60       8.262  -4.763   0.374  1.00  7.29           C  
ATOM    836  O   GLN A  60       8.023  -5.493  -0.588  1.00  7.29           O  
ATOM    837  CB  GLN A  60      10.031  -6.138   1.471  1.00  7.29           C  
ATOM    838  CG  GLN A  60       9.051  -6.731   2.496  1.00  7.29           C  
ATOM    839  CD  GLN A  60       9.392  -6.351   3.935  1.00  7.29           C  
ATOM    840  OE1 GLN A  60       9.943  -5.277   4.200  1.00  7.29           O  
ATOM    841  NE2 GLN A  60       9.067  -7.240   4.873  1.00  7.29           N  
ATOM    842  H   GLN A  60       9.891  -4.111   2.999  1.00  7.29           H  
ATOM    843  HA  GLN A  60      10.358  -4.463   0.178  1.00  7.29           H  
ATOM    844 1HB  GLN A  60      10.068  -6.816   0.619  1.00  7.29           H  
ATOM    845 2HB  GLN A  60      11.024  -6.119   1.916  1.00  7.29           H  
ATOM    846 1HG  GLN A  60       8.042  -6.374   2.279  1.00  7.29           H  
ATOM    847 2HG  GLN A  60       9.082  -7.818   2.419  1.00  7.29           H  
ATOM    848 1HE2 GLN A  60       9.265  -7.053   5.836  1.00  7.29           H  
ATOM    849 2HE2 GLN A  60       8.616  -8.095   4.613  1.00  7.29           H  
ATOM    850  N   ASP A  61       7.329  -3.983   0.924  1.00  7.90           N  
ATOM    851  CA  ASP A  61       5.965  -4.021   0.421  1.00  7.90           C  
ATOM    852  C   ASP A  61       5.696  -3.073  -0.759  1.00  7.90           C  
ATOM    853  O   ASP A  61       4.603  -3.098  -1.327  1.00  7.90           O  
ATOM    854  CB  ASP A  61       4.977  -3.716   1.545  1.00  7.90           C  
ATOM    855  CG  ASP A  61       4.932  -4.791   2.634  1.00  7.90           C  
ATOM    856  OD1 ASP A  61       5.015  -5.953   2.308  1.00  7.90           O  
ATOM    857  OD2 ASP A  61       4.812  -4.438   3.780  1.00  7.90           O  
ATOM    858  H   ASP A  61       7.562  -3.366   1.707  1.00  7.90           H  
ATOM    859  HA  ASP A  61       5.769  -5.036   0.077  1.00  7.90           H  
ATOM    860 1HB  ASP A  61       5.236  -2.754   2.002  1.00  7.90           H  
ATOM    861 2HB  ASP A  61       3.982  -3.622   1.124  1.00  7.90           H  
ATOM    862  N   GLY A  62       6.673  -2.253  -1.160  1.00  8.23           N  
ATOM    863  CA  GLY A  62       6.417  -1.351  -2.293  1.00  8.23           C  
ATOM    864  C   GLY A  62       5.401  -0.279  -1.910  1.00  8.23           C  
ATOM    865  O   GLY A  62       5.319   0.080  -0.750  1.00  8.23           O  
ATOM    866  H   GLY A  62       7.580  -2.240  -0.677  1.00  8.23           H  
ATOM    867 1HA  GLY A  62       7.353  -0.884  -2.602  1.00  8.23           H  
ATOM    868 2HA  GLY A  62       6.049  -1.926  -3.140  1.00  8.23           H  
ATOM    869  N   GLY A  63       4.655   0.281  -2.867  1.00  8.22           N  
ATOM    870  CA  GLY A  63       3.699   1.346  -2.510  1.00  8.22           C  
ATOM    871  C   GLY A  63       4.209   2.788  -2.676  1.00  8.22           C  
ATOM    872  O   GLY A  63       5.036   3.065  -3.547  1.00  8.22           O  
ATOM    873  H   GLY A  63       4.738  -0.030  -3.824  1.00  8.22           H  
ATOM    874 1HA  GLY A  63       2.796   1.216  -3.106  1.00  8.22           H  
ATOM    875 2HA  GLY A  63       3.395   1.204  -1.479  1.00  8.22           H  
ATOM    876  N   GLY A  64       3.632   3.696  -1.867  1.00  7.94           N  
ATOM    877  CA  GLY A  64       3.817   5.162  -1.897  1.00  7.94           C  
ATOM    878  C   GLY A  64       4.957   5.625  -0.982  1.00  7.94           C  
ATOM    879  O   GLY A  64       6.065   5.104  -1.069  1.00  7.94           O  
ATOM    880  H   GLY A  64       2.992   3.327  -1.163  1.00  7.94           H  
ATOM    881 1HA  GLY A  64       4.015   5.486  -2.918  1.00  7.94           H  
ATOM    882 2HA  GLY A  64       2.888   5.641  -1.586  1.00  7.94           H  
ATOM    883  N   SER A  65       4.743   6.648  -0.152  1.00  7.55           N  
ATOM    884  CA  SER A  65       5.856   7.121   0.680  1.00  7.55           C  
ATOM    885  C   SER A  65       5.452   7.430   2.127  1.00  7.55           C  
ATOM    886  O   SER A  65       4.358   7.926   2.390  1.00  7.55           O  
ATOM    887  CB  SER A  65       6.474   8.340   0.036  1.00  7.55           C  
ATOM    888  OG  SER A  65       6.956   8.023  -1.244  1.00  7.55           O  
ATOM    889  H   SER A  65       3.830   7.079  -0.087  1.00  7.55           H  
ATOM    890  HA  SER A  65       6.616   6.337   0.720  1.00  7.55           H  
ATOM    891 1HB  SER A  65       5.740   9.142  -0.029  1.00  7.55           H  
ATOM    892 2HB  SER A  65       7.297   8.697   0.659  1.00  7.55           H  
ATOM    893  HG  SER A  65       7.347   7.135  -1.172  1.00  7.55           H  
ATOM    894  N   ILE A  66       6.367   7.123   3.046  1.00  7.17           N  
ATOM    895  CA  ILE A  66       6.245   7.351   4.488  1.00  7.17           C  
ATOM    896  C   ILE A  66       7.588   7.771   5.061  1.00  7.17           C  
ATOM    897  O   ILE A  66       7.950   7.362   6.162  1.00  7.17           O  
ATOM    898  CB  ILE A  66       5.802   6.082   5.215  1.00  7.17           C  
ATOM    899  CG1 ILE A  66       5.464   6.378   6.680  1.00  7.17           C  
ATOM    900  CG2 ILE A  66       6.897   5.083   5.120  1.00  7.17           C  
ATOM    901  CD1 ILE A  66       4.732   5.239   7.369  1.00  7.17           C  
ATOM    902  H   ILE A  66       7.227   6.702   2.722  1.00  7.17           H  
ATOM    903  HA  ILE A  66       5.522   8.148   4.663  1.00  7.17           H  
ATOM    904  HB  ILE A  66       4.905   5.696   4.753  1.00  7.17           H  
ATOM    905 1HG1 ILE A  66       6.385   6.577   7.219  1.00  7.17           H  
ATOM    906 2HG1 ILE A  66       4.838   7.270   6.721  1.00  7.17           H  
ATOM    907 1HG2 ILE A  66       6.605   4.158   5.609  1.00  7.17           H  
ATOM    908 2HG2 ILE A  66       7.091   4.904   4.082  1.00  7.17           H  
ATOM    909 3HG2 ILE A  66       7.801   5.473   5.593  1.00  7.17           H  
ATOM    910 1HD1 ILE A  66       4.520   5.514   8.404  1.00  7.17           H  
ATOM    911 2HD1 ILE A  66       3.798   5.044   6.844  1.00  7.17           H  
ATOM    912 3HD1 ILE A  66       5.353   4.342   7.351  1.00  7.17           H  
ATOM    913  N   GLU A  67       8.341   8.553   4.301  1.00  6.96           N  
ATOM    914  CA  GLU A  67       9.714   8.883   4.683  1.00  6.96           C  
ATOM    915  C   GLU A  67       9.825   9.585   6.046  1.00  6.96           C  
ATOM    916  O   GLU A  67      10.757   9.336   6.816  1.00  6.96           O  
ATOM    917  CB  GLU A  67      10.320   9.793   3.609  1.00  6.96           C  
ATOM    918  CG  GLU A  67      10.547   9.106   2.258  1.00  6.96           C  
ATOM    919  CD  GLU A  67      11.129  10.044   1.214  1.00  6.96           C  
ATOM    920  OE1 GLU A  67      11.250  11.212   1.494  1.00  6.96           O  
ATOM    921  OE2 GLU A  67      11.447   9.586   0.142  1.00  6.96           O  
ATOM    922  H   GLU A  67       7.968   8.888   3.427  1.00  6.96           H  
ATOM    923  HA  GLU A  67      10.272   7.964   4.722  1.00  6.96           H  
ATOM    924 1HB  GLU A  67       9.666  10.654   3.449  1.00  6.96           H  
ATOM    925 2HB  GLU A  67      11.276  10.177   3.959  1.00  6.96           H  
ATOM    926 1HG  GLU A  67      11.203   8.254   2.388  1.00  6.96           H  
ATOM    927 2HG  GLU A  67       9.590   8.729   1.905  1.00  6.96           H  
ATOM    928  N   ALA A  68       8.854  10.435   6.334  1.00  6.98           N  
ATOM    929  CA  ALA A  68       8.771  11.242   7.542  1.00  6.98           C  
ATOM    930  C   ALA A  68      10.098  11.932   7.877  1.00  6.98           C  
ATOM    931  O   ALA A  68      10.933  12.159   6.997  1.00  6.98           O  
ATOM    932  CB  ALA A  68       8.343  10.341   8.700  1.00  6.98           C  
ATOM    933  H   ALA A  68       8.125  10.541   5.645  1.00  6.98           H  
ATOM    934  HA  ALA A  68       8.020  12.014   7.382  1.00  6.98           H  
ATOM    935 1HB  ALA A  68       8.225  10.911   9.611  1.00  6.98           H  
ATOM    936 2HB  ALA A  68       7.390   9.875   8.452  1.00  6.98           H  
ATOM    937 3HB  ALA A  68       9.094   9.566   8.853  1.00  6.98           H  
ATOM    938  N   GLU A  69      10.260  12.311   9.147  1.00  7.26           N  
ATOM    939  CA  GLU A  69      11.461  12.981   9.628  1.00  7.26           C  
ATOM    940  C   GLU A  69      11.531  12.979  11.162  1.00  7.26           C  
ATOM    941  O   GLU A  69      10.847  13.808  11.760  1.00  7.26           O  
ATOM    942  CB  GLU A  69      11.539  14.408   9.101  1.00  7.26           C  
ATOM    943  CG  GLU A  69      12.796  15.111   9.486  1.00  7.26           C  
ATOM    944  CD  GLU A  69      12.995  16.418   8.775  1.00  7.26           C  
ATOM    945  OE1 GLU A  69      12.200  17.313   8.930  1.00  7.26           O  
ATOM    946  OE2 GLU A  69      13.983  16.523   8.067  1.00  7.26           O  
ATOM    947  H   GLU A  69       9.528  12.118   9.808  1.00  7.26           H  
ATOM    948  HA  GLU A  69      12.325  12.449   9.233  1.00  7.26           H  
ATOM    949 1HB  GLU A  69      11.460  14.422   8.017  1.00  7.26           H  
ATOM    950 2HB  GLU A  69      10.709  14.985   9.502  1.00  7.26           H  
ATOM    951 1HG  GLU A  69      12.762  15.287  10.562  1.00  7.26           H  
ATOM    952 2HG  GLU A  69      13.641  14.454   9.276  1.00  7.26           H  
ATOM    953  N   PRO A  70      12.221  12.053  11.847  1.00  7.75           N  
ATOM    954  CA  PRO A  70      12.254  12.017  13.305  1.00  7.75           C  
ATOM    955  C   PRO A  70      12.540  13.462  13.776  1.00  7.75           C  
ATOM    956  O   PRO A  70      13.423  14.094  13.216  1.00  7.75           O  
ATOM    957  CB  PRO A  70      13.411  11.048  13.572  1.00  7.75           C  
ATOM    958  CG  PRO A  70      13.362  10.099  12.368  1.00  7.75           C  
ATOM    959  CD  PRO A  70      12.994  10.997  11.174  1.00  7.75           C  
ATOM    960  HA  PRO A  70      11.314  11.599  13.659  1.00  7.75           H  
ATOM    961 1HB  PRO A  70      14.361  11.586  13.678  1.00  7.75           H  
ATOM    962 2HB  PRO A  70      13.236  10.530  14.529  1.00  7.75           H  
ATOM    963 1HG  PRO A  70      14.350   9.618  12.241  1.00  7.75           H  
ATOM    964 2HG  PRO A  70      12.637   9.299  12.547  1.00  7.75           H  
ATOM    965 1HD  PRO A  70      13.893  11.403  10.697  1.00  7.75           H  
ATOM    966 2HD  PRO A  70      12.363  10.439  10.459  1.00  7.75           H  
ATOM    967  N   PRO A  71      11.814  14.002  14.780  1.00  8.37           N  
ATOM    968  CA  PRO A  71      11.903  15.376  15.280  1.00  8.37           C  
ATOM    969  C   PRO A  71      13.282  15.978  15.556  1.00  8.37           C  
ATOM    970  O   PRO A  71      13.625  17.030  15.013  1.00  8.37           O  
ATOM    971  CB  PRO A  71      11.111  15.264  16.591  1.00  8.37           C  
ATOM    972  CG  PRO A  71      10.087  14.215  16.319  1.00  8.37           C  
ATOM    973  CD  PRO A  71      10.814  13.178  15.504  1.00  8.37           C  
ATOM    974  HA  PRO A  71      11.356  16.026  14.575  1.00  8.37           H  
ATOM    975 1HB  PRO A  71      11.776  14.989  17.423  1.00  8.37           H  
ATOM    976 2HB  PRO A  71      10.665  16.233  16.846  1.00  8.37           H  
ATOM    977 1HG  PRO A  71       9.690  13.813  17.267  1.00  8.37           H  
ATOM    978 2HG  PRO A  71       9.235  14.653  15.778  1.00  8.37           H  
ATOM    979 1HD  PRO A  71      11.304  12.417  16.138  1.00  8.37           H  
ATOM    980 2HD  PRO A  71      10.060  12.760  14.829  1.00  8.37           H  
ATOM    981  N   PHE A  72      14.046  15.360  16.455  1.00  8.96           N  
ATOM    982  CA  PHE A  72      15.330  15.921  16.872  1.00  8.96           C  
ATOM    983  C   PHE A  72      16.193  14.867  17.550  1.00  8.96           C  
ATOM    984  O   PHE A  72      15.785  13.714  17.668  1.00  8.96           O  
ATOM    985  CB  PHE A  72      15.151  17.198  17.720  1.00  8.96           C  
ATOM    986  CG  PHE A  72      14.386  17.089  18.996  1.00  8.96           C  
ATOM    987  CD1 PHE A  72      15.033  16.896  20.196  1.00  8.96           C  
ATOM    988  CD2 PHE A  72      13.011  17.210  18.995  1.00  8.96           C  
ATOM    989  CE1 PHE A  72      14.321  16.829  21.376  1.00  8.96           C  
ATOM    990  CE2 PHE A  72      12.295  17.131  20.164  1.00  8.96           C  
ATOM    991  CZ  PHE A  72      12.952  16.941  21.361  1.00  8.96           C  
ATOM    992  H   PHE A  72      13.738  14.493  16.867  1.00  8.96           H  
ATOM    993  HA  PHE A  72      15.858  16.242  15.973  1.00  8.96           H  
ATOM    994 1HB  PHE A  72      16.131  17.596  17.968  1.00  8.96           H  
ATOM    995 2HB  PHE A  72      14.665  17.955  17.115  1.00  8.96           H  
ATOM    996  HD1 PHE A  72      16.114  16.811  20.206  1.00  8.96           H  
ATOM    997  HD2 PHE A  72      12.495  17.373  18.053  1.00  8.96           H  
ATOM    998  HE1 PHE A  72      14.842  16.690  22.319  1.00  8.96           H  
ATOM    999  HE2 PHE A  72      11.210  17.225  20.149  1.00  8.96           H  
ATOM   1000  HZ  PHE A  72      12.392  16.884  22.292  1.00  8.96           H  
ATOM   1001  N   GLY A  73      17.406  15.246  17.968  1.00  9.42           N  
ATOM   1002  CA  GLY A  73      18.342  14.316  18.614  1.00  9.42           C  
ATOM   1003  C   GLY A  73      17.650  13.356  19.592  1.00  9.42           C  
ATOM   1004  O   GLY A  73      17.821  12.137  19.492  1.00  9.42           O  
ATOM   1005  H   GLY A  73      17.694  16.204  17.830  1.00  9.42           H  
ATOM   1006 1HA  GLY A  73      18.885  13.757  17.856  1.00  9.42           H  
ATOM   1007 2HA  GLY A  73      19.093  14.892  19.156  1.00  9.42           H  
ATOM   1008  N   GLU A  74      16.893  13.890  20.548  1.00  9.67           N  
ATOM   1009  CA  GLU A  74      16.168  13.029  21.473  1.00  9.67           C  
ATOM   1010  C   GLU A  74      14.830  12.658  20.847  1.00  9.67           C  
ATOM   1011  O   GLU A  74      14.003  13.526  20.552  1.00  9.67           O  
ATOM   1012  CB  GLU A  74      15.961  13.697  22.833  1.00  9.67           C  
ATOM   1013  CG  GLU A  74      15.259  12.821  23.861  1.00  9.67           C  
ATOM   1014  CD  GLU A  74      15.072  13.501  25.199  1.00  9.67           C  
ATOM   1015  OE1 GLU A  74      15.533  14.606  25.353  1.00  9.67           O  
ATOM   1016  OE2 GLU A  74      14.471  12.911  26.066  1.00  9.67           O  
ATOM   1017  H   GLU A  74      16.792  14.892  20.603  1.00  9.67           H  
ATOM   1018  HA  GLU A  74      16.736  12.108  21.622  1.00  9.67           H  
ATOM   1019 1HB  GLU A  74      16.924  14.005  23.240  1.00  9.67           H  
ATOM   1020 2HB  GLU A  74      15.362  14.573  22.708  1.00  9.67           H  
ATOM   1021 1HG  GLU A  74      14.277  12.554  23.465  1.00  9.67           H  
ATOM   1022 2HG  GLU A  74      15.827  11.903  23.991  1.00  9.67           H  
ATOM   1023  N   SER A  75      14.603  11.369  20.661  1.00  9.73           N  
ATOM   1024  CA  SER A  75      13.390  10.894  20.020  1.00  9.73           C  
ATOM   1025  C   SER A  75      13.009   9.484  20.439  1.00  9.73           C  
ATOM   1026  O   SER A  75      13.881   8.646  20.678  1.00  9.73           O  
ATOM   1027  CB  SER A  75      13.536  10.949  18.512  1.00  9.73           C  
ATOM   1028  OG  SER A  75      12.390  10.432  17.893  1.00  9.73           O  
ATOM   1029  H   SER A  75      15.314  10.705  20.933  1.00  9.73           H  
ATOM   1030  HA  SER A  75      12.576  11.561  20.303  1.00  9.73           H  
ATOM   1031 1HB  SER A  75      13.687  11.989  18.205  1.00  9.73           H  
ATOM   1032 2HB  SER A  75      14.417  10.376  18.196  1.00  9.73           H  
ATOM   1033  HG  SER A  75      12.306   9.522  18.227  1.00  9.73           H  
ATOM   1034  N   TYR A  76      11.696   9.264  20.504  1.00  9.67           N  
ATOM   1035  CA  TYR A  76      10.992   8.017  20.825  1.00  9.67           C  
ATOM   1036  C   TYR A  76       9.659   8.376  21.471  1.00  9.67           C  
ATOM   1037  O   TYR A  76       8.723   8.724  20.748  1.00  9.67           O  
ATOM   1038  OXT TYR A  76       9.684   8.770  22.635  1.00  9.67           O  
ATOM   1039  CB  TYR A  76      11.806   7.066  21.726  1.00  9.67           C  
ATOM   1040  CG  TYR A  76      11.054   5.794  22.161  1.00  9.67           C  
ATOM   1041  CD1 TYR A  76      10.900   4.718  21.289  1.00  9.67           C  
ATOM   1042  CD2 TYR A  76      10.544   5.704  23.456  1.00  9.67           C  
ATOM   1043  CE1 TYR A  76      10.248   3.576  21.719  1.00  9.67           C  
ATOM   1044  CE2 TYR A  76       9.894   4.564  23.878  1.00  9.67           C  
ATOM   1045  CZ  TYR A  76       9.752   3.500  23.024  1.00  9.67           C  
ATOM   1046  OH  TYR A  76       9.108   2.361  23.477  1.00  9.67           O  
ATOM   1047  H   TYR A  76      11.109  10.062  20.293  1.00  9.67           H  
ATOM   1048  HA  TYR A  76      10.775   7.488  19.899  1.00  9.67           H  
ATOM   1049 1HB  TYR A  76      12.680   6.708  21.182  1.00  9.67           H  
ATOM   1050 2HB  TYR A  76      12.164   7.593  22.612  1.00  9.67           H  
ATOM   1051  HD1 TYR A  76      11.292   4.776  20.279  1.00  9.67           H  
ATOM   1052  HD2 TYR A  76      10.660   6.534  24.148  1.00  9.67           H  
ATOM   1053  HE1 TYR A  76      10.127   2.743  21.039  1.00  9.67           H  
ATOM   1054  HE2 TYR A  76       9.502   4.499  24.893  1.00  9.67           H  
ATOM   1055  HH  TYR A  76       9.359   1.576  22.929  1.00  9.67           H  
TER    1056
ENDMDL

