REMARK ID 703078 MODEL 1 XUX57365.1
PFRMAT TS
TARGET XUX57365.1
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    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.171  -0.321  -0.293  1.00  7.00           N  
ATOM      2  CA  MET A   1       1.622  -0.204  -0.166  1.00  0.00           C  
ATOM      3  C   MET A   1       2.147   1.216   0.018  1.00  0.00           C  
ATOM      4  O   MET A   1       2.537   1.615   1.125  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.343  -0.783  -1.386  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.315  -2.282  -1.552  1.00  0.00           C  
ATOM      7  SD  MET A   1       3.113  -2.817  -3.083  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.857  -2.479  -2.749  1.00  0.00           C  
ATOM      9 1H   MET A   1      -0.063  -1.217  -0.698  1.00  8.40           H  
ATOM     10 2H   MET A   1      -0.249  -0.251   0.624  1.00  8.40           H  
ATOM     11 3H   MET A   1      -0.184   0.417  -0.880  1.00  8.40           H  
ATOM     12  HA  MET A   1       1.917  -0.775   0.712  1.00  0.00           H  
ATOM     13 1HB  MET A   1       1.904  -0.376  -2.289  1.00  0.00           H  
ATOM     14 2HB  MET A   1       3.368  -0.461  -1.359  1.00  0.00           H  
ATOM     15 1HG  MET A   1       2.849  -2.738  -0.726  1.00  0.00           H  
ATOM     16 2HG  MET A   1       1.293  -2.657  -1.545  1.00  0.00           H  
ATOM     17 1HE  MET A   1       5.452  -2.784  -3.610  1.00  0.00           H  
ATOM     18 2HE  MET A   1       5.009  -1.420  -2.580  1.00  0.00           H  
ATOM     19 3HE  MET A   1       5.179  -3.041  -1.873  1.00  0.00           H  
ATOM     20  N   THR A   2       2.164   1.971  -1.086  1.00  0.00           N  
ATOM     21  CA  THR A   2       2.809   3.273  -1.124  1.00  0.00           C  
ATOM     22  C   THR A   2       2.059   4.443  -0.494  1.00  0.00           C  
ATOM     23  O   THR A   2       2.688   5.434  -0.120  1.00  0.00           O  
ATOM     24  CB  THR A   2       3.154   3.606  -2.581  1.00  0.00           C  
ATOM     25  OG1 THR A   2       1.947   3.630  -3.360  1.00  0.00           O  
ATOM     26  CG2 THR A   2       4.105   2.529  -3.131  1.00  0.00           C  
ATOM     27  H   THR A   2       1.781   1.638  -1.962  1.00  0.00           H  
ATOM     28  HA  THR A   2       3.752   3.170  -0.599  1.00  0.00           H  
ATOM     29  HB  THR A   2       3.633   4.585  -2.628  1.00  0.00           H  
ATOM     30  HG1 THR A   2       2.129   4.034  -4.219  1.00  0.00           H  
ATOM     31 1HG2 THR A   2       4.354   2.761  -4.166  1.00  0.00           H  
ATOM     32 2HG2 THR A   2       5.016   2.513  -2.532  1.00  0.00           H  
ATOM     33 3HG2 THR A   2       3.634   1.553  -3.089  1.00  0.00           H  
ATOM     34  N   ARG A   3       0.746   4.342  -0.282  1.00  0.00           N  
ATOM     35  CA  ARG A   3       0.095   5.464   0.381  1.00  0.00           C  
ATOM     36  C   ARG A   3       0.517   5.486   1.837  1.00  0.00           C  
ATOM     37  O   ARG A   3       0.862   6.541   2.376  1.00  0.00           O  
ATOM     38  CB  ARG A   3      -1.423   5.392   0.293  1.00  0.00           C  
ATOM     39  CG  ARG A   3      -2.186   6.494   1.083  1.00  0.00           C  
ATOM     40  CD  ARG A   3      -1.879   7.884   0.631  1.00  0.00           C  
ATOM     41  NE  ARG A   3      -2.679   8.858   1.364  1.00  0.00           N  
ATOM     42  CZ  ARG A   3      -2.478  10.195   1.383  1.00  0.00           C  
ATOM     43  NH1 ARG A   3      -1.491  10.745   0.702  1.00  0.00           N  
ATOM     44  NH2 ARG A   3      -3.286  10.959   2.097  1.00  0.00           N  
ATOM     45  H   ARG A   3       0.226   3.547  -0.619  1.00  0.00           H  
ATOM     46  HA  ARG A   3       0.429   6.385  -0.095  1.00  0.00           H  
ATOM     47 1HB  ARG A   3      -1.726   5.462  -0.750  1.00  0.00           H  
ATOM     48 2HB  ARG A   3      -1.762   4.429   0.669  1.00  0.00           H  
ATOM     49 1HG  ARG A   3      -3.255   6.338   0.957  1.00  0.00           H  
ATOM     50 2HG  ARG A   3      -1.941   6.429   2.145  1.00  0.00           H  
ATOM     51 1HD  ARG A   3      -0.830   8.105   0.825  1.00  0.00           H  
ATOM     52 2HD  ARG A   3      -2.092   7.985  -0.432  1.00  0.00           H  
ATOM     53  HE  ARG A   3      -3.454   8.499   1.907  1.00  0.00           H  
ATOM     54 1HH1 ARG A   3      -0.871  10.172   0.153  1.00  0.00           H  
ATOM     55 2HH1 ARG A   3      -1.355  11.745   0.726  1.00  0.00           H  
ATOM     56 1HH2 ARG A   3      -4.044  10.542   2.621  1.00  0.00           H  
ATOM     57 2HH2 ARG A   3      -3.152  11.956   2.118  1.00  0.00           H  
ATOM     58  N   LEU A   4       0.512   4.314   2.475  1.00  0.00           N  
ATOM     59  CA  LEU A   4       0.905   4.262   3.865  1.00  0.00           C  
ATOM     60  C   LEU A   4       2.387   4.563   3.932  1.00  0.00           C  
ATOM     61  O   LEU A   4       2.825   5.384   4.722  1.00  0.00           O  
ATOM     62  CB  LEU A   4       0.627   2.884   4.490  1.00  0.00           C  
ATOM     63  CG  LEU A   4       0.958   2.729   6.022  1.00  0.00           C  
ATOM     64  CD1 LEU A   4       0.115   3.694   6.845  1.00  0.00           C  
ATOM     65  CD2 LEU A   4       0.703   1.297   6.464  1.00  0.00           C  
ATOM     66  H   LEU A   4       0.216   3.481   1.993  1.00  0.00           H  
ATOM     67  HA  LEU A   4       0.360   5.034   4.402  1.00  0.00           H  
ATOM     68 1HB  LEU A   4      -0.425   2.650   4.353  1.00  0.00           H  
ATOM     69 2HB  LEU A   4       1.217   2.137   3.951  1.00  0.00           H  
ATOM     70  HG  LEU A   4       1.992   2.975   6.194  1.00  0.00           H  
ATOM     71 1HD1 LEU A   4       0.350   3.576   7.881  1.00  0.00           H  
ATOM     72 2HD1 LEU A   4       0.310   4.726   6.567  1.00  0.00           H  
ATOM     73 3HD1 LEU A   4      -0.940   3.475   6.694  1.00  0.00           H  
ATOM     74 1HD2 LEU A   4       0.942   1.206   7.517  1.00  0.00           H  
ATOM     75 2HD2 LEU A   4      -0.348   1.046   6.308  1.00  0.00           H  
ATOM     76 3HD2 LEU A   4       1.329   0.614   5.884  1.00  0.00           H  
ATOM     77  N   PHE A   5       3.185   3.968   3.049  1.00  0.00           N  
ATOM     78  CA  PHE A   5       4.615   4.205   3.108  1.00  0.00           C  
ATOM     79  C   PHE A   5       4.925   5.692   3.063  1.00  0.00           C  
ATOM     80  O   PHE A   5       5.708   6.177   3.886  1.00  0.00           O  
ATOM     81  CB  PHE A   5       5.302   3.490   1.956  1.00  0.00           C  
ATOM     82  CG  PHE A   5       6.781   3.475   1.987  1.00  0.00           C  
ATOM     83  CD1 PHE A   5       7.441   2.444   2.649  1.00  0.00           C  
ATOM     84  CD2 PHE A   5       7.527   4.456   1.379  1.00  0.00           C  
ATOM     85  CE1 PHE A   5       8.811   2.398   2.688  1.00  0.00           C  
ATOM     86  CE2 PHE A   5       8.893   4.416   1.420  1.00  0.00           C  
ATOM     87  CZ  PHE A   5       9.538   3.387   2.070  1.00  0.00           C  
ATOM     88  H   PHE A   5       2.825   3.275   2.387  1.00  0.00           H  
ATOM     89  HA  PHE A   5       4.999   3.854   4.048  1.00  0.00           H  
ATOM     90 1HB  PHE A   5       4.943   2.466   1.907  1.00  0.00           H  
ATOM     91 2HB  PHE A   5       5.012   3.980   1.042  1.00  0.00           H  
ATOM     92  HD1 PHE A   5       6.857   1.662   3.134  1.00  0.00           H  
ATOM     93  HD2 PHE A   5       7.022   5.270   0.861  1.00  0.00           H  
ATOM     94  HE1 PHE A   5       9.319   1.585   3.203  1.00  0.00           H  
ATOM     95  HE2 PHE A   5       9.463   5.198   0.937  1.00  0.00           H  
ATOM     96  HZ  PHE A   5      10.625   3.359   2.095  1.00  0.00           H  
ATOM     97  N   MET A   6       4.330   6.446   2.132  1.00  0.00           N  
ATOM     98  CA  MET A   6       4.674   7.852   2.120  1.00  0.00           C  
ATOM     99  C   MET A   6       4.121   8.617   3.330  1.00  0.00           C  
ATOM    100  O   MET A   6       4.794   9.535   3.811  1.00  0.00           O  
ATOM    101  CB  MET A   6       4.284   8.506   0.810  1.00  0.00           C  
ATOM    102  CG  MET A   6       5.112   8.012  -0.395  1.00  0.00           C  
ATOM    103  SD  MET A   6       6.935   8.065  -0.129  1.00  0.00           S  
ATOM    104  CE  MET A   6       7.319   9.783   0.161  1.00  0.00           C  
ATOM    105  H   MET A   6       3.677   6.051   1.449  1.00  0.00           H  
ATOM    106  HA  MET A   6       5.753   7.920   2.193  1.00  0.00           H  
ATOM    107 1HB  MET A   6       3.236   8.269   0.601  1.00  0.00           H  
ATOM    108 2HB  MET A   6       4.368   9.586   0.887  1.00  0.00           H  
ATOM    109 1HG  MET A   6       4.828   6.980  -0.613  1.00  0.00           H  
ATOM    110 2HG  MET A   6       4.875   8.618  -1.269  1.00  0.00           H  
ATOM    111 1HE  MET A   6       8.390   9.890   0.322  1.00  0.00           H  
ATOM    112 2HE  MET A   6       7.023  10.376  -0.704  1.00  0.00           H  
ATOM    113 3HE  MET A   6       6.788  10.135   1.046  1.00  0.00           H  
ATOM    114  N   LEU A   7       2.934   8.250   3.856  1.00  0.00           N  
ATOM    115  CA  LEU A   7       2.455   8.926   5.062  1.00  0.00           C  
ATOM    116  C   LEU A   7       3.363   8.622   6.237  1.00  0.00           C  
ATOM    117  O   LEU A   7       3.623   9.500   7.054  1.00  0.00           O  
ATOM    118  CB  LEU A   7       1.013   8.542   5.425  1.00  0.00           C  
ATOM    119  CG  LEU A   7      -0.123   9.080   4.528  1.00  0.00           C  
ATOM    120  CD1 LEU A   7      -1.419   8.406   4.938  1.00  0.00           C  
ATOM    121  CD2 LEU A   7      -0.258  10.611   4.711  1.00  0.00           C  
ATOM    122  H   LEU A   7       2.352   7.535   3.402  1.00  0.00           H  
ATOM    123  HA  LEU A   7       2.499   9.994   4.889  1.00  0.00           H  
ATOM    124 1HB  LEU A   7       0.950   7.451   5.411  1.00  0.00           H  
ATOM    125 2HB  LEU A   7       0.818   8.867   6.443  1.00  0.00           H  
ATOM    126  HG  LEU A   7       0.081   8.844   3.482  1.00  0.00           H  
ATOM    127 1HD1 LEU A   7      -2.234   8.770   4.320  1.00  0.00           H  
ATOM    128 2HD1 LEU A   7      -1.319   7.324   4.808  1.00  0.00           H  
ATOM    129 3HD1 LEU A   7      -1.625   8.630   5.982  1.00  0.00           H  
ATOM    130 1HD2 LEU A   7      -1.072  10.975   4.092  1.00  0.00           H  
ATOM    131 2HD2 LEU A   7      -0.474  10.837   5.759  1.00  0.00           H  
ATOM    132 3HD2 LEU A   7       0.654  11.116   4.419  1.00  0.00           H  
ATOM    133  N   VAL A   8       3.863   7.396   6.331  1.00  0.00           N  
ATOM    134  CA  VAL A   8       4.750   7.044   7.419  1.00  0.00           C  
ATOM    135  C   VAL A   8       6.030   7.869   7.267  1.00  0.00           C  
ATOM    136  O   VAL A   8       6.492   8.474   8.232  1.00  0.00           O  
ATOM    137  CB  VAL A   8       5.041   5.529   7.455  1.00  0.00           C  
ATOM    138  CG1 VAL A   8       6.095   5.236   8.491  1.00  0.00           C  
ATOM    139  CG2 VAL A   8       3.772   4.754   7.792  1.00  0.00           C  
ATOM    140  H   VAL A   8       3.576   6.700   5.647  1.00  0.00           H  
ATOM    141  HA  VAL A   8       4.274   7.314   8.360  1.00  0.00           H  
ATOM    142  HB  VAL A   8       5.404   5.213   6.479  1.00  0.00           H  
ATOM    143 1HG1 VAL A   8       6.289   4.182   8.507  1.00  0.00           H  
ATOM    144 2HG1 VAL A   8       7.004   5.767   8.255  1.00  0.00           H  
ATOM    145 3HG1 VAL A   8       5.745   5.551   9.469  1.00  0.00           H  
ATOM    146 1HG2 VAL A   8       3.985   3.688   7.802  1.00  0.00           H  
ATOM    147 2HG2 VAL A   8       3.414   5.058   8.748  1.00  0.00           H  
ATOM    148 3HG2 VAL A   8       3.012   4.959   7.059  1.00  0.00           H  
ATOM    149  N   CYS A   9       6.578   7.961   6.044  1.00  0.00           N  
ATOM    150  CA  CYS A   9       7.802   8.742   5.826  1.00  0.00           C  
ATOM    151  C   CYS A   9       7.604  10.163   6.361  1.00  0.00           C  
ATOM    152  O   CYS A   9       8.440  10.691   7.109  1.00  0.00           O  
ATOM    153  CB  CYS A   9       8.107   8.897   4.325  1.00  0.00           C  
ATOM    154  SG  CYS A   9       8.475   7.401   3.416  1.00  0.00           S  
ATOM    155  H   CYS A   9       6.156   7.433   5.280  1.00  0.00           H  
ATOM    156  HA  CYS A   9       8.633   8.264   6.340  1.00  0.00           H  
ATOM    157 1HB  CYS A   9       7.270   9.377   3.835  1.00  0.00           H  
ATOM    158 2HB  CYS A   9       8.963   9.561   4.211  1.00  0.00           H  
ATOM    159  HG  CYS A   9       7.327   6.747   3.699  1.00  0.00           H  
ATOM    160  N   LEU A  10       6.449  10.753   6.022  1.00  0.00           N  
ATOM    161  CA  LEU A  10       6.080  12.083   6.467  1.00  0.00           C  
ATOM    162  C   LEU A  10       5.980  12.133   7.976  1.00  0.00           C  
ATOM    163  O   LEU A  10       6.537  13.034   8.604  1.00  0.00           O  
ATOM    164  CB  LEU A  10       4.734  12.475   5.832  1.00  0.00           C  
ATOM    165  CG  LEU A  10       4.092  13.807   6.244  1.00  0.00           C  
ATOM    166  CD1 LEU A  10       5.005  14.980   5.883  1.00  0.00           C  
ATOM    167  CD2 LEU A  10       2.737  13.915   5.546  1.00  0.00           C  
ATOM    168  H   LEU A  10       5.813  10.261   5.385  1.00  0.00           H  
ATOM    169  HA  LEU A  10       6.855  12.772   6.143  1.00  0.00           H  
ATOM    170 1HB  LEU A  10       4.862  12.484   4.752  1.00  0.00           H  
ATOM    171 2HB  LEU A  10       4.019  11.702   6.065  1.00  0.00           H  
ATOM    172  HG  LEU A  10       3.930  13.817   7.315  1.00  0.00           H  
ATOM    173 1HD1 LEU A  10       4.526  15.913   6.183  1.00  0.00           H  
ATOM    174 2HD1 LEU A  10       5.958  14.892   6.402  1.00  0.00           H  
ATOM    175 3HD1 LEU A  10       5.177  14.992   4.809  1.00  0.00           H  
ATOM    176 1HD2 LEU A  10       2.250  14.846   5.837  1.00  0.00           H  
ATOM    177 2HD2 LEU A  10       2.878  13.901   4.465  1.00  0.00           H  
ATOM    178 3HD2 LEU A  10       2.116  13.066   5.839  1.00  0.00           H  
ATOM    179  N   GLY A  11       5.277  11.170   8.562  1.00  0.00           N  
ATOM    180  CA  GLY A  11       5.063  11.115   9.991  1.00  0.00           C  
ATOM    181  C   GLY A  11       6.364  11.060  10.788  1.00  0.00           C  
ATOM    182  O   GLY A  11       6.503  11.766  11.793  1.00  0.00           O  
ATOM    183  H   GLY A  11       4.826  10.468   7.979  1.00  0.00           H  
ATOM    184 1HA  GLY A  11       4.478  11.979  10.284  1.00  0.00           H  
ATOM    185 2HA  GLY A  11       4.470  10.229  10.208  1.00  0.00           H  
ATOM    186  N   ILE A  12       7.330  10.278  10.310  1.00  0.00           N  
ATOM    187  CA  ILE A  12       8.623  10.151  10.967  1.00  0.00           C  
ATOM    188  C   ILE A  12       9.296  11.518  11.006  1.00  0.00           C  
ATOM    189  O   ILE A  12       9.730  11.976  12.070  1.00  0.00           O  
ATOM    190  CB  ILE A  12       9.495   9.103  10.221  1.00  0.00           C  
ATOM    191  CG1 ILE A  12       8.884   7.691  10.409  1.00  0.00           C  
ATOM    192  CG2 ILE A  12      10.952   9.133  10.702  1.00  0.00           C  
ATOM    193  CD1 ILE A  12       9.442   6.653   9.469  1.00  0.00           C  
ATOM    194  H   ILE A  12       7.112   9.704   9.485  1.00  0.00           H  
ATOM    195  HA  ILE A  12       8.465   9.813  11.991  1.00  0.00           H  
ATOM    196  HB  ILE A  12       9.471   9.327   9.151  1.00  0.00           H  
ATOM    197 1HG1 ILE A  12       9.072   7.364  11.430  1.00  0.00           H  
ATOM    198 2HG1 ILE A  12       7.806   7.744  10.265  1.00  0.00           H  
ATOM    199 1HG2 ILE A  12      11.544   8.423  10.170  1.00  0.00           H  
ATOM    200 2HG2 ILE A  12      11.365  10.112  10.533  1.00  0.00           H  
ATOM    201 3HG2 ILE A  12      10.980   8.898  11.754  1.00  0.00           H  
ATOM    202 1HD1 ILE A  12       8.962   5.702   9.671  1.00  0.00           H  
ATOM    203 2HD1 ILE A  12       9.234   6.956   8.445  1.00  0.00           H  
ATOM    204 3HD1 ILE A  12      10.503   6.543   9.604  1.00  0.00           H  
ATOM    205  N   VAL A  13       9.296  12.200   9.860  1.00  0.00           N  
ATOM    206  CA  VAL A  13       9.869  13.533   9.745  1.00  0.00           C  
ATOM    207  C   VAL A  13       9.132  14.554  10.624  1.00  0.00           C  
ATOM    208  O   VAL A  13       9.757  15.372  11.305  1.00  0.00           O  
ATOM    209  CB  VAL A  13       9.842  13.993   8.271  1.00  0.00           C  
ATOM    210  CG1 VAL A  13      10.251  15.468   8.147  1.00  0.00           C  
ATOM    211  CG2 VAL A  13      10.784  13.104   7.465  1.00  0.00           C  
ATOM    212  H   VAL A  13       8.911  11.735   9.030  1.00  0.00           H  
ATOM    213  HA  VAL A  13      10.909  13.479  10.072  1.00  0.00           H  
ATOM    214  HB  VAL A  13       8.829  13.893   7.883  1.00  0.00           H  
ATOM    215 1HG1 VAL A  13      10.220  15.760   7.099  1.00  0.00           H  
ATOM    216 2HG1 VAL A  13       9.569  16.106   8.709  1.00  0.00           H  
ATOM    217 3HG1 VAL A  13      11.263  15.597   8.531  1.00  0.00           H  
ATOM    218 1HG2 VAL A  13      10.763  13.400   6.418  1.00  0.00           H  
ATOM    219 2HG2 VAL A  13      11.797  13.205   7.854  1.00  0.00           H  
ATOM    220 3HG2 VAL A  13      10.474  12.066   7.550  1.00  0.00           H  
ATOM    221  N   CYS A  14       7.799  14.506  10.618  1.00  0.00           N  
ATOM    222  CA  CYS A  14       6.966  15.435  11.380  1.00  0.00           C  
ATOM    223  C   CYS A  14       7.246  15.359  12.878  1.00  0.00           C  
ATOM    224  O   CYS A  14       7.192  16.369  13.580  1.00  0.00           O  
ATOM    225  CB  CYS A  14       5.483  15.155  11.140  1.00  0.00           C  
ATOM    226  SG  CYS A  14       4.913  15.540   9.467  1.00  0.00           S  
ATOM    227  H   CYS A  14       7.348  13.812  10.026  1.00  0.00           H  
ATOM    228  HA  CYS A  14       7.185  16.445  11.037  1.00  0.00           H  
ATOM    229 1HB  CYS A  14       5.288  14.105  11.328  1.00  0.00           H  
ATOM    230 2HB  CYS A  14       4.887  15.733  11.843  1.00  0.00           H  
ATOM    231  HG  CYS A  14       5.616  14.555   8.847  1.00  0.00           H  
ATOM    232  N   GLN A  15       7.595  14.170  13.364  1.00  0.00           N  
ATOM    233  CA  GLN A  15       7.899  13.960  14.773  1.00  0.00           C  
ATOM    234  C   GLN A  15       9.358  14.269  15.129  1.00  0.00           C  
ATOM    235  O   GLN A  15       9.770  14.055  16.270  1.00  0.00           O  
ATOM    236  CB  GLN A  15       7.552  12.523  15.178  1.00  0.00           C  
ATOM    237  CG  GLN A  15       6.070  12.209  15.104  1.00  0.00           C  
ATOM    238  CD  GLN A  15       5.277  13.014  16.111  1.00  0.00           C  
ATOM    239  OE1 GLN A  15       5.549  12.946  17.312  1.00  0.00           O  
ATOM    240  NE2 GLN A  15       4.320  13.793  15.643  1.00  0.00           N  
ATOM    241  H   GLN A  15       7.579  13.355  12.737  1.00  0.00           H  
ATOM    242  HA  GLN A  15       7.277  14.639  15.354  1.00  0.00           H  
ATOM    243 1HB  GLN A  15       8.069  11.830  14.505  1.00  0.00           H  
ATOM    244 2HB  GLN A  15       7.900  12.329  16.189  1.00  0.00           H  
ATOM    245 1HG  GLN A  15       5.715  12.472  14.116  1.00  0.00           H  
ATOM    246 2HG  GLN A  15       5.908  11.149  15.291  1.00  0.00           H  
ATOM    247 1HE2 GLN A  15       3.777  14.350  16.270  1.00  0.00           H  
ATOM    248 2HE2 GLN A  15       4.146  13.825  14.661  1.00  0.00           H  
ATOM    249  N   GLY A  16      10.152  14.745  14.157  1.00  0.00           N  
ATOM    250  CA  GLY A  16      11.550  15.083  14.392  1.00  0.00           C  
ATOM    251  C   GLY A  16      12.476  13.876  14.436  1.00  0.00           C  
ATOM    252  O   GLY A  16      13.550  13.932  15.042  1.00  0.00           O  
ATOM    253  H   GLY A  16       9.777  14.910  13.219  1.00  0.00           H  
ATOM    254 1HA  GLY A  16      11.877  15.757  13.600  1.00  0.00           H  
ATOM    255 2HA  GLY A  16      11.629  15.635  15.326  1.00  0.00           H  
ATOM    256  N   THR A  17      12.068  12.775  13.821  1.00  0.00           N  
ATOM    257  CA  THR A  17      12.844  11.557  13.835  1.00  0.00           C  
ATOM    258  C   THR A  17      13.551  11.372  12.497  1.00  0.00           C  
ATOM    259  O   THR A  17      12.976  11.597  11.436  1.00  0.00           O  
ATOM    260  CB  THR A  17      11.926  10.389  14.226  1.00  0.00           C  
ATOM    261  OG1 THR A  17      11.424  10.618  15.544  1.00  0.00           O  
ATOM    262  CG2 THR A  17      12.644   9.112  14.216  1.00  0.00           C  
ATOM    263  H   THR A  17      11.195  12.747  13.285  1.00  0.00           H  
ATOM    264  HA  THR A  17      13.609  11.641  14.606  1.00  0.00           H  
ATOM    265  HB  THR A  17      11.088  10.348  13.541  1.00  0.00           H  
ATOM    266  HG1 THR A  17      10.871  11.411  15.543  1.00  0.00           H  
ATOM    267 1HG2 THR A  17      11.947   8.345  14.518  1.00  0.00           H  
ATOM    268 2HG2 THR A  17      13.008   8.909  13.225  1.00  0.00           H  
ATOM    269 3HG2 THR A  17      13.475   9.149  14.917  1.00  0.00           H  
ATOM    270  N   THR A  18      14.833  11.009  12.549  1.00  0.00           N  
ATOM    271  CA  THR A  18      15.655  10.862  11.349  1.00  0.00           C  
ATOM    272  C   THR A  18      15.617   9.490  10.668  1.00  0.00           C  
ATOM    273  O   THR A  18      16.085   9.345   9.536  1.00  0.00           O  
ATOM    274  CB  THR A  18      17.111  11.211  11.695  1.00  0.00           C  
ATOM    275  OG1 THR A  18      17.594  10.308  12.708  1.00  0.00           O  
ATOM    276  CG2 THR A  18      17.174  12.641  12.226  1.00  0.00           C  
ATOM    277  H   THR A  18      15.268  10.856  13.450  1.00  0.00           H  
ATOM    278  HA  THR A  18      15.302  11.594  10.621  1.00  0.00           H  
ATOM    279  HB  THR A  18      17.734  11.123  10.805  1.00  0.00           H  
ATOM    280  HG1 THR A  18      17.792   9.448  12.314  1.00  0.00           H  
ATOM    281 1HG2 THR A  18      18.206  12.889  12.473  1.00  0.00           H  
ATOM    282 2HG2 THR A  18      16.807  13.326  11.463  1.00  0.00           H  
ATOM    283 3HG2 THR A  18      16.559  12.738  13.119  1.00  0.00           H  
ATOM    284  N   GLY A  19      15.034   8.491  11.317  1.00  0.00           N  
ATOM    285  CA  GLY A  19      14.989   7.120  10.781  1.00  0.00           C  
ATOM    286  C   GLY A  19      13.928   6.955   9.684  1.00  0.00           C  
ATOM    287  O   GLY A  19      12.964   6.202   9.819  1.00  0.00           O  
ATOM    288  H   GLY A  19      14.647   8.690  12.226  1.00  0.00           H  
ATOM    289 1HA  GLY A  19      15.966   6.864  10.397  1.00  0.00           H  
ATOM    290 2HA  GLY A  19      14.808   6.419  11.579  1.00  0.00           H  
ATOM    291  N   ASN A  20      14.096   7.699   8.605  1.00  0.00           N  
ATOM    292  CA  ASN A  20      13.152   7.762   7.508  1.00  0.00           C  
ATOM    293  C   ASN A  20      13.229   6.521   6.620  1.00  0.00           C  
ATOM    294  O   ASN A  20      14.258   6.246   5.969  1.00  0.00           O  
ATOM    295  CB  ASN A  20      13.368   9.033   6.709  1.00  0.00           C  
ATOM    296  CG  ASN A  20      12.276   9.305   5.689  1.00  0.00           C  
ATOM    297  OD1 ASN A  20      11.553   8.406   5.228  1.00  0.00           O  
ATOM    298  ND2 ASN A  20      12.154  10.563   5.330  1.00  0.00           N  
ATOM    299  H   ASN A  20      14.920   8.302   8.601  1.00  0.00           H  
ATOM    300  HA  ASN A  20      12.145   7.796   7.925  1.00  0.00           H  
ATOM    301 1HB  ASN A  20      13.425   9.880   7.398  1.00  0.00           H  
ATOM    302 2HB  ASN A  20      14.328   8.971   6.191  1.00  0.00           H  
ATOM    303 1HD2 ASN A  20      11.458  10.843   4.663  1.00  0.00           H  
ATOM    304 2HD2 ASN A  20      12.775  11.251   5.715  1.00  0.00           H  
ATOM    305  N   ILE A  21      12.113   5.789   6.580  1.00  0.00           N  
ATOM    306  CA  ILE A  21      11.957   4.539   5.832  1.00  0.00           C  
ATOM    307  C   ILE A  21      12.171   4.713   4.332  1.00  0.00           C  
ATOM    308  O   ILE A  21      12.445   3.742   3.628  1.00  0.00           O  
ATOM    309  CB  ILE A  21      10.566   3.938   6.102  1.00  0.00           C  
ATOM    310  CG1 ILE A  21       9.506   4.949   5.636  1.00  0.00           C  
ATOM    311  CG2 ILE A  21      10.434   3.511   7.557  1.00  0.00           C  
ATOM    312  CD1 ILE A  21       8.141   4.492   5.688  1.00  0.00           C  
ATOM    313  H   ILE A  21      11.339   6.123   7.141  1.00  0.00           H  
ATOM    314  HA  ILE A  21      12.704   3.837   6.201  1.00  0.00           H  
ATOM    315  HB  ILE A  21      10.436   3.061   5.475  1.00  0.00           H  
ATOM    316 1HG1 ILE A  21       9.583   5.858   6.216  1.00  0.00           H  
ATOM    317 2HG1 ILE A  21       9.689   5.169   4.608  1.00  0.00           H  
ATOM    318 1HG2 ILE A  21       9.469   3.059   7.748  1.00  0.00           H  
ATOM    319 2HG2 ILE A  21      11.208   2.786   7.753  1.00  0.00           H  
ATOM    320 3HG2 ILE A  21      10.567   4.365   8.209  1.00  0.00           H  
ATOM    321 1HD1 ILE A  21       7.489   5.260   5.314  1.00  0.00           H  
ATOM    322 2HD1 ILE A  21       8.030   3.611   5.093  1.00  0.00           H  
ATOM    323 3HD1 ILE A  21       7.898   4.281   6.690  1.00  0.00           H  
ATOM    324  N   LEU A  22      12.073   5.956   3.850  1.00  0.00           N  
ATOM    325  CA  LEU A  22      12.286   6.293   2.452  1.00  0.00           C  
ATOM    326  C   LEU A  22      13.728   6.001   2.063  1.00  0.00           C  
ATOM    327  O   LEU A  22      14.015   5.633   0.924  1.00  0.00           O  
ATOM    328  CB  LEU A  22      11.989   7.780   2.214  1.00  0.00           C  
ATOM    329  CG  LEU A  22      11.977   8.317   0.770  1.00  0.00           C  
ATOM    330  CD1 LEU A  22      10.916   7.584  -0.069  1.00  0.00           C  
ATOM    331  CD2 LEU A  22      11.654   9.806   0.832  1.00  0.00           C  
ATOM    332  H   LEU A  22      11.838   6.710   4.495  1.00  0.00           H  
ATOM    333  HA  LEU A  22      11.630   5.673   1.853  1.00  0.00           H  
ATOM    334 1HB  LEU A  22      11.056   8.021   2.655  1.00  0.00           H  
ATOM    335 2HB  LEU A  22      12.751   8.347   2.744  1.00  0.00           H  
ATOM    336  HG  LEU A  22      12.953   8.168   0.302  1.00  0.00           H  
ATOM    337 1HD1 LEU A  22      10.907   7.994  -1.078  1.00  0.00           H  
ATOM    338 2HD1 LEU A  22      11.144   6.527  -0.127  1.00  0.00           H  
ATOM    339 3HD1 LEU A  22       9.939   7.722   0.385  1.00  0.00           H  
ATOM    340 1HD2 LEU A  22      11.640  10.220  -0.178  1.00  0.00           H  
ATOM    341 2HD2 LEU A  22      10.678   9.948   1.297  1.00  0.00           H  
ATOM    342 3HD2 LEU A  22      12.415  10.316   1.423  1.00  0.00           H  
ATOM    343  N   ARG A  23      14.651   6.243   3.006  1.00  0.00           N  
ATOM    344  CA  ARG A  23      16.072   6.042   2.804  1.00  0.00           C  
ATOM    345  C   ARG A  23      16.494   4.680   3.335  1.00  0.00           C  
ATOM    346  O   ARG A  23      17.444   4.070   2.837  1.00  0.00           O  
ATOM    347  CB  ARG A  23      16.857   7.110   3.536  1.00  0.00           C  
ATOM    348  CG  ARG A  23      16.781   8.510   2.977  1.00  0.00           C  
ATOM    349  CD  ARG A  23      17.476   9.471   3.895  1.00  0.00           C  
ATOM    350  NE  ARG A  23      18.900   9.134   4.076  1.00  0.00           N  
ATOM    351  CZ  ARG A  23      19.917   9.484   3.278  1.00  0.00           C  
ATOM    352  NH1 ARG A  23      19.738  10.210   2.185  1.00  0.00           N  
ATOM    353  NH2 ARG A  23      21.112   9.066   3.635  1.00  0.00           N  
ATOM    354  H   ARG A  23      14.375   6.532   3.943  1.00  0.00           H  
ATOM    355  HA  ARG A  23      16.290   6.092   1.738  1.00  0.00           H  
ATOM    356 1HB  ARG A  23      16.468   7.170   4.547  1.00  0.00           H  
ATOM    357 2HB  ARG A  23      17.903   6.813   3.602  1.00  0.00           H  
ATOM    358 1HG  ARG A  23      17.259   8.538   2.000  1.00  0.00           H  
ATOM    359 2HG  ARG A  23      15.734   8.807   2.882  1.00  0.00           H  
ATOM    360 1HD  ARG A  23      17.403  10.482   3.503  1.00  0.00           H  
ATOM    361 2HD  ARG A  23      16.996   9.433   4.876  1.00  0.00           H  
ATOM    362  HE  ARG A  23      19.170   8.567   4.901  1.00  0.00           H  
ATOM    363 1HH1 ARG A  23      18.815  10.523   1.927  1.00  0.00           H  
ATOM    364 2HH1 ARG A  23      20.529  10.456   1.605  1.00  0.00           H  
ATOM    365 1HH2 ARG A  23      21.183   8.497   4.499  1.00  0.00           H  
ATOM    366 2HH2 ARG A  23      21.927   9.287   3.086  1.00  0.00           H  
ATOM    367  N   GLY A  24      15.781   4.211   4.361  1.00  0.00           N  
ATOM    368  CA  GLY A  24      16.116   2.962   5.024  1.00  0.00           C  
ATOM    369  C   GLY A  24      16.977   3.207   6.260  1.00  0.00           C  
ATOM    370  O   GLY A  24      17.811   2.371   6.616  1.00  0.00           O  
ATOM    371  H   GLY A  24      15.018   4.776   4.728  1.00  0.00           H  
ATOM    372 1HA  GLY A  24      15.197   2.458   5.320  1.00  0.00           H  
ATOM    373 2HA  GLY A  24      16.638   2.304   4.333  1.00  0.00           H  
ATOM    374  N   GLU A  25      16.793   4.371   6.889  1.00  0.00           N  
ATOM    375  CA  GLU A  25      17.546   4.730   8.087  1.00  0.00           C  
ATOM    376  C   GLU A  25      16.938   4.011   9.300  1.00  0.00           C  
ATOM    377  O   GLU A  25      15.788   3.555   9.239  1.00  0.00           O  
ATOM    378  CB  GLU A  25      17.563   6.243   8.266  1.00  0.00           C  
ATOM    379  CG  GLU A  25      18.279   7.051   7.172  1.00  0.00           C  
ATOM    380  CD  GLU A  25      19.782   6.910   7.143  1.00  0.00           C  
ATOM    381  OE1 GLU A  25      20.327   6.299   8.031  1.00  0.00           O  
ATOM    382  OE2 GLU A  25      20.389   7.452   6.229  1.00  0.00           O  
ATOM    383  H   GLU A  25      16.075   5.014   6.551  1.00  0.00           H  
ATOM    384  HA  GLU A  25      18.577   4.390   7.970  1.00  0.00           H  
ATOM    385 1HB  GLU A  25      16.550   6.593   8.247  1.00  0.00           H  
ATOM    386 2HB  GLU A  25      17.996   6.504   9.230  1.00  0.00           H  
ATOM    387 1HG  GLU A  25      17.903   6.713   6.225  1.00  0.00           H  
ATOM    388 2HG  GLU A  25      18.013   8.103   7.285  1.00  0.00           H  
ATOM    389  N   SER A  26      17.727   3.856  10.372  1.00  0.00           N  
ATOM    390  CA  SER A  26      17.284   3.170  11.595  1.00  0.00           C  
ATOM    391  C   SER A  26      16.421   3.993  12.550  1.00  0.00           C  
ATOM    392  O   SER A  26      16.652   5.188  12.751  1.00  0.00           O  
ATOM    393  CB  SER A  26      18.453   2.643  12.389  1.00  0.00           C  
ATOM    394  OG  SER A  26      17.984   2.030  13.575  1.00  0.00           O  
ATOM    395  H   SER A  26      18.664   4.236  10.345  1.00  0.00           H  
ATOM    396  HA  SER A  26      16.717   2.303  11.289  1.00  0.00           H  
ATOM    397 1HB  SER A  26      19.011   1.922  11.798  1.00  0.00           H  
ATOM    398 2HB  SER A  26      19.122   3.463  12.640  1.00  0.00           H  
ATOM    399  HG  SER A  26      17.642   1.143  13.287  1.00  0.00           H  
ATOM    400  N   LEU A  27      15.425   3.321  13.134  1.00  0.00           N  
ATOM    401  CA  LEU A  27      14.546   3.847  14.173  1.00  0.00           C  
ATOM    402  C   LEU A  27      14.712   3.081  15.472  1.00  0.00           C  
ATOM    403  O   LEU A  27      13.820   3.099  16.320  1.00  0.00           O  
ATOM    404  CB  LEU A  27      13.064   3.779  13.771  1.00  0.00           C  
ATOM    405  CG  LEU A  27      12.605   4.646  12.631  1.00  0.00           C  
ATOM    406  CD1 LEU A  27      11.238   4.304  12.266  1.00  0.00           C  
ATOM    407  CD2 LEU A  27      12.564   6.049  13.072  1.00  0.00           C  
ATOM    408  H   LEU A  27      15.319   2.347  12.882  1.00  0.00           H  
ATOM    409  HA  LEU A  27      14.826   4.878  14.368  1.00  0.00           H  
ATOM    410 1HB  LEU A  27      12.820   2.752  13.526  1.00  0.00           H  
ATOM    411 2HB  LEU A  27      12.472   4.063  14.636  1.00  0.00           H  
ATOM    412  HG  LEU A  27      13.265   4.510  11.775  1.00  0.00           H  
ATOM    413 1HD1 LEU A  27      10.912   4.944  11.452  1.00  0.00           H  
ATOM    414 2HD1 LEU A  27      11.179   3.298  11.975  1.00  0.00           H  
ATOM    415 3HD1 LEU A  27      10.627   4.466  13.124  1.00  0.00           H  
ATOM    416 1HD2 LEU A  27      12.208   6.674  12.256  1.00  0.00           H  
ATOM    417 2HD2 LEU A  27      11.878   6.125  13.913  1.00  0.00           H  
ATOM    418 3HD2 LEU A  27      13.537   6.383  13.381  1.00  0.00           H  
ATOM    419  N   ASN A  28      15.814   2.350  15.611  1.00  0.00           N  
ATOM    420  CA  ASN A  28      16.073   1.560  16.813  1.00  0.00           C  
ATOM    421  C   ASN A  28      14.904   0.627  17.172  1.00  0.00           C  
ATOM    422  O   ASN A  28      14.527   0.528  18.344  1.00  0.00           O  
ATOM    423  CB  ASN A  28      16.396   2.474  17.981  1.00  0.00           C  
ATOM    424  CG  ASN A  28      17.640   3.280  17.751  1.00  0.00           C  
ATOM    425  OD1 ASN A  28      18.641   2.784  17.216  1.00  0.00           O  
ATOM    426  ND2 ASN A  28      17.602   4.528  18.149  1.00  0.00           N  
ATOM    427  H   ASN A  28      16.523   2.369  14.875  1.00  0.00           H  
ATOM    428  HA  ASN A  28      16.938   0.923  16.619  1.00  0.00           H  
ATOM    429 1HB  ASN A  28      15.564   3.151  18.170  1.00  0.00           H  
ATOM    430 2HB  ASN A  28      16.534   1.874  18.880  1.00  0.00           H  
ATOM    431 1HD2 ASN A  28      18.401   5.118  18.026  1.00  0.00           H  
ATOM    432 2HD2 ASN A  28      16.773   4.889  18.578  1.00  0.00           H  
ATOM    433  N   LYS A  29      14.322  -0.028  16.157  1.00  0.00           N  
ATOM    434  CA  LYS A  29      13.213  -0.961  16.267  1.00  0.00           C  
ATOM    435  C   LYS A  29      11.888  -0.411  16.844  1.00  0.00           C  
ATOM    436  O   LYS A  29      11.112  -1.184  17.424  1.00  0.00           O  
ATOM    437  CB  LYS A  29      13.654  -2.165  17.094  1.00  0.00           C  
ATOM    438  CG  LYS A  29      14.918  -2.853  16.579  1.00  0.00           C  
ATOM    439  CD  LYS A  29      15.188  -4.146  17.326  1.00  0.00           C  
ATOM    440  CE  LYS A  29      16.530  -4.762  16.941  1.00  0.00           C  
ATOM    441  NZ  LYS A  29      16.723  -6.112  17.549  1.00  0.00           N  
ATOM    442  H   LYS A  29      14.688   0.060  15.199  1.00  0.00           H  
ATOM    443  HA  LYS A  29      12.999  -1.315  15.256  1.00  0.00           H  
ATOM    444 1HB  LYS A  29      13.810  -1.875  18.130  1.00  0.00           H  
ATOM    445 2HB  LYS A  29      12.868  -2.896  17.081  1.00  0.00           H  
ATOM    446 1HG  LYS A  29      14.796  -3.068  15.516  1.00  0.00           H  
ATOM    447 2HG  LYS A  29      15.768  -2.188  16.699  1.00  0.00           H  
ATOM    448 1HD  LYS A  29      15.181  -3.951  18.398  1.00  0.00           H  
ATOM    449 2HD  LYS A  29      14.398  -4.849  17.108  1.00  0.00           H  
ATOM    450 1HE  LYS A  29      16.604  -4.842  15.863  1.00  0.00           H  
ATOM    451 2HE  LYS A  29      17.321  -4.104  17.299  1.00  0.00           H  
ATOM    452 1HZ  LYS A  29      17.622  -6.480  17.285  1.00  0.00           H  
ATOM    453 2HZ  LYS A  29      16.661  -6.057  18.551  1.00  0.00           H  
ATOM    454 3HZ  LYS A  29      15.977  -6.745  17.179  1.00  0.00           H  
ATOM    455  N   SER A  30      11.563   0.880  16.635  1.00  0.00           N  
ATOM    456  CA  SER A  30      10.251   1.392  17.081  1.00  0.00           C  
ATOM    457  C   SER A  30       9.749   2.406  16.040  1.00  0.00           C  
ATOM    458  O   SER A  30      10.361   3.453  15.823  1.00  0.00           O  
ATOM    459  CB  SER A  30      10.356   2.005  18.458  1.00  0.00           C  
ATOM    460  OG  SER A  30       9.103   2.444  18.906  1.00  0.00           O  
ATOM    461  H   SER A  30      12.231   1.539  16.218  1.00  0.00           H  
ATOM    462  HA  SER A  30       9.539   0.570  17.124  1.00  0.00           H  
ATOM    463 1HB  SER A  30      10.757   1.270  19.156  1.00  0.00           H  
ATOM    464 2HB  SER A  30      11.052   2.842  18.424  1.00  0.00           H  
ATOM    465  HG  SER A  30       8.673   1.628  19.306  1.00  0.00           H  
ATOM    466  N   LEU A  31       8.630   2.080  15.387  1.00  0.00           N  
ATOM    467  CA  LEU A  31       8.124   2.837  14.241  1.00  0.00           C  
ATOM    468  C   LEU A  31       6.817   3.608  14.396  1.00  0.00           C  
ATOM    469  O   LEU A  31       5.766   3.004  14.650  1.00  0.00           O  
ATOM    470  CB  LEU A  31       7.881   1.830  13.123  1.00  0.00           C  
ATOM    471  CG  LEU A  31       7.313   2.257  11.793  1.00  0.00           C  
ATOM    472  CD1 LEU A  31       8.216   3.185  11.054  1.00  0.00           C  
ATOM    473  CD2 LEU A  31       7.083   0.990  11.020  1.00  0.00           C  
ATOM    474  H   LEU A  31       8.119   1.260  15.725  1.00  0.00           H  
ATOM    475  HA  LEU A  31       8.909   3.496  13.937  1.00  0.00           H  
ATOM    476 1HB  LEU A  31       8.774   1.274  12.955  1.00  0.00           H  
ATOM    477 2HB  LEU A  31       7.125   1.162  13.500  1.00  0.00           H  
ATOM    478  HG  LEU A  31       6.373   2.775  11.946  1.00  0.00           H  
ATOM    479 1HD1 LEU A  31       7.763   3.441  10.112  1.00  0.00           H  
ATOM    480 2HD1 LEU A  31       8.363   4.091  11.631  1.00  0.00           H  
ATOM    481 3HD1 LEU A  31       9.162   2.712  10.870  1.00  0.00           H  
ATOM    482 1HD2 LEU A  31       6.649   1.207  10.069  1.00  0.00           H  
ATOM    483 2HD2 LEU A  31       8.002   0.476  10.881  1.00  0.00           H  
ATOM    484 3HD2 LEU A  31       6.409   0.367  11.585  1.00  0.00           H  
ATOM    485  N   PRO A  32       6.827   4.950  14.307  1.00  0.00           N  
ATOM    486  CA  PRO A  32       5.627   5.756  14.276  1.00  0.00           C  
ATOM    487  C   PRO A  32       4.889   5.479  12.970  1.00  0.00           C  
ATOM    488  O   PRO A  32       5.486   5.624  11.906  1.00  0.00           O  
ATOM    489  CB  PRO A  32       6.175   7.194  14.287  1.00  0.00           C  
ATOM    490  CG  PRO A  32       7.590   7.074  14.827  1.00  0.00           C  
ATOM    491  CD  PRO A  32       8.081   5.724  14.344  1.00  0.00           C  
ATOM    492  HA  PRO A  32       4.992   5.539  15.152  1.00  0.00           H  
ATOM    493 1HB  PRO A  32       6.137   7.622  13.272  1.00  0.00           H  
ATOM    494 2HB  PRO A  32       5.532   7.823  14.925  1.00  0.00           H  
ATOM    495 1HG  PRO A  32       8.213   7.908  14.454  1.00  0.00           H  
ATOM    496 2HG  PRO A  32       7.578   7.149  15.928  1.00  0.00           H  
ATOM    497 1HD  PRO A  32       8.524   5.804  13.343  1.00  0.00           H  
ATOM    498 2HD  PRO A  32       8.784   5.328  15.096  1.00  0.00           H  
ATOM    499  N   ILE A  33       3.593   5.256  13.027  1.00  0.00           N  
ATOM    500  CA  ILE A  33       2.782   5.073  11.837  1.00  0.00           C  
ATOM    501  C   ILE A  33       1.776   6.173  11.706  1.00  0.00           C  
ATOM    502  O   ILE A  33       1.068   6.486  12.653  1.00  0.00           O  
ATOM    503  CB  ILE A  33       2.032   3.716  11.842  1.00  0.00           C  
ATOM    504  CG1 ILE A  33       3.004   2.539  11.865  1.00  0.00           C  
ATOM    505  CG2 ILE A  33       1.054   3.604  10.656  1.00  0.00           C  
ATOM    506  CD1 ILE A  33       3.886   2.390  10.654  1.00  0.00           C  
ATOM    507  H   ILE A  33       3.147   5.141  13.935  1.00  0.00           H  
ATOM    508  HA  ILE A  33       3.427   5.124  10.973  1.00  0.00           H  
ATOM    509  HB  ILE A  33       1.458   3.647  12.770  1.00  0.00           H  
ATOM    510 1HG1 ILE A  33       3.649   2.636  12.740  1.00  0.00           H  
ATOM    511 2HG1 ILE A  33       2.430   1.635  11.956  1.00  0.00           H  
ATOM    512 1HG2 ILE A  33       0.531   2.655  10.709  1.00  0.00           H  
ATOM    513 2HG2 ILE A  33       0.320   4.407  10.689  1.00  0.00           H  
ATOM    514 3HG2 ILE A  33       1.594   3.665   9.729  1.00  0.00           H  
ATOM    515 1HD1 ILE A  33       4.482   1.528  10.805  1.00  0.00           H  
ATOM    516 2HD1 ILE A  33       3.297   2.248   9.758  1.00  0.00           H  
ATOM    517 3HD1 ILE A  33       4.526   3.255  10.532  1.00  0.00           H  
ATOM    518  N   LEU A  34       1.752   6.803  10.540  1.00  0.00           N  
ATOM    519  CA  LEU A  34       0.790   7.849  10.266  1.00  0.00           C  
ATOM    520  C   LEU A  34      -0.225   7.257   9.296  1.00  0.00           C  
ATOM    521  O   LEU A  34       0.150   6.735   8.248  1.00  0.00           O  
ATOM    522  CB  LEU A  34       1.479   9.099   9.677  1.00  0.00           C  
ATOM    523  CG  LEU A  34       0.571  10.359   9.310  1.00  0.00           C  
ATOM    524  CD1 LEU A  34      -0.035  10.941  10.586  1.00  0.00           C  
ATOM    525  CD2 LEU A  34       1.427  11.436   8.606  1.00  0.00           C  
ATOM    526  H   LEU A  34       2.397   6.507   9.823  1.00  0.00           H  
ATOM    527  HA  LEU A  34       0.292   8.116  11.188  1.00  0.00           H  
ATOM    528 1HB  LEU A  34       2.221   9.434  10.393  1.00  0.00           H  
ATOM    529 2HB  LEU A  34       1.989   8.796   8.779  1.00  0.00           H  
ATOM    530  HG  LEU A  34      -0.242  10.053   8.648  1.00  0.00           H  
ATOM    531 1HD1 LEU A  34      -0.643  11.807  10.350  1.00  0.00           H  
ATOM    532 2HD1 LEU A  34      -0.642  10.206  11.073  1.00  0.00           H  
ATOM    533 3HD1 LEU A  34       0.758  11.240  11.250  1.00  0.00           H  
ATOM    534 1HD2 LEU A  34       0.808  12.293   8.365  1.00  0.00           H  
ATOM    535 2HD2 LEU A  34       2.232  11.753   9.263  1.00  0.00           H  
ATOM    536 3HD2 LEU A  34       1.846  11.033   7.691  1.00  0.00           H  
ATOM    537  N   HIS A  35      -1.491   7.292   9.661  1.00  0.00           N  
ATOM    538  CA  HIS A  35      -2.541   6.734   8.809  1.00  0.00           C  
ATOM    539  C   HIS A  35      -3.838   7.430   9.112  1.00  0.00           C  
ATOM    540  O   HIS A  35      -4.179   7.647  10.275  1.00  0.00           O  
ATOM    541  CB  HIS A  35      -2.664   5.229   9.001  1.00  0.00           C  
ATOM    542  CG  HIS A  35      -3.662   4.575   8.133  1.00  0.00           C  
ATOM    543  ND1 HIS A  35      -3.593   4.596   6.756  1.00  0.00           N  
ATOM    544  CD2 HIS A  35      -4.753   3.846   8.447  1.00  0.00           C  
ATOM    545  CE1 HIS A  35      -4.603   3.906   6.261  1.00  0.00           C  
ATOM    546  NE2 HIS A  35      -5.323   3.443   7.266  1.00  0.00           N  
ATOM    547  H   HIS A  35      -1.712   7.704  10.574  1.00  0.00           H  
ATOM    548  HA  HIS A  35      -2.303   6.915   7.764  1.00  0.00           H  
ATOM    549 1HB  HIS A  35      -1.697   4.754   8.868  1.00  0.00           H  
ATOM    550 2HB  HIS A  35      -2.976   5.052   9.996  1.00  0.00           H  
ATOM    551  HD2 HIS A  35      -5.112   3.618   9.453  1.00  0.00           H  
ATOM    552  HE1 HIS A  35      -4.811   3.748   5.203  1.00  0.00           H  
ATOM    553  HE2 HIS A  35      -6.161   2.881   7.186  1.00  0.00           H  
ATOM    554  N   GLU A  36      -4.541   7.862   8.063  1.00  0.00           N  
ATOM    555  CA  GLU A  36      -5.763   8.652   8.232  1.00  0.00           C  
ATOM    556  C   GLU A  36      -5.422   9.848   9.119  1.00  0.00           C  
ATOM    557  O   GLU A  36      -6.185  10.221  10.021  1.00  0.00           O  
ATOM    558  CB  GLU A  36      -6.902   7.864   8.882  1.00  0.00           C  
ATOM    559  CG  GLU A  36      -7.412   6.665   8.154  1.00  0.00           C  
ATOM    560  CD  GLU A  36      -8.590   6.060   8.896  1.00  0.00           C  
ATOM    561  OE1 GLU A  36      -8.877   6.529   9.998  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -9.196   5.148   8.383  1.00  0.00           O  
ATOM    563  H   GLU A  36      -4.217   7.639   7.128  1.00  0.00           H  
ATOM    564  HA  GLU A  36      -6.089   9.020   7.259  1.00  0.00           H  
ATOM    565 1HB  GLU A  36      -6.599   7.527   9.865  1.00  0.00           H  
ATOM    566 2HB  GLU A  36      -7.751   8.529   9.005  1.00  0.00           H  
ATOM    567 1HG  GLU A  36      -7.725   6.954   7.153  1.00  0.00           H  
ATOM    568 2HG  GLU A  36      -6.622   5.939   8.067  1.00  0.00           H  
ATOM    569  N   TRP A  37      -4.231  10.399   8.871  1.00  0.00           N  
ATOM    570  CA  TRP A  37      -3.629  11.528   9.556  1.00  0.00           C  
ATOM    571  C   TRP A  37      -3.467  11.410  11.075  1.00  0.00           C  
ATOM    572  O   TRP A  37      -3.246  12.425  11.744  1.00  0.00           O  
ATOM    573  CB  TRP A  37      -4.388  12.784   9.183  1.00  0.00           C  
ATOM    574  CG  TRP A  37      -4.306  12.996   7.737  1.00  0.00           C  
ATOM    575  CD1 TRP A  37      -5.303  12.872   6.825  1.00  0.00           C  
ATOM    576  CD2 TRP A  37      -3.118  13.351   6.998  1.00  0.00           C  
ATOM    577  NE1 TRP A  37      -4.823  13.131   5.570  1.00  0.00           N  
ATOM    578  CE2 TRP A  37      -3.481  13.425   5.661  1.00  0.00           C  
ATOM    579  CE3 TRP A  37      -1.791  13.606   7.366  1.00  0.00           C  
ATOM    580  CZ2 TRP A  37      -2.567  13.749   4.677  1.00  0.00           C  
ATOM    581  CZ3 TRP A  37      -0.885  13.927   6.396  1.00  0.00           C  
ATOM    582  CH2 TRP A  37      -1.255  13.999   5.080  1.00  0.00           C  
ATOM    583  H   TRP A  37      -3.707  10.013   8.099  1.00  0.00           H  
ATOM    584  HA  TRP A  37      -2.632  11.630   9.146  1.00  0.00           H  
ATOM    585 1HB  TRP A  37      -5.435  12.693   9.474  1.00  0.00           H  
ATOM    586 2HB  TRP A  37      -3.974  13.645   9.687  1.00  0.00           H  
ATOM    587  HD1 TRP A  37      -6.333  12.604   7.059  1.00  0.00           H  
ATOM    588  HE1 TRP A  37      -5.369  13.109   4.721  1.00  0.00           H  
ATOM    589  HE3 TRP A  37      -1.481  13.552   8.400  1.00  0.00           H  
ATOM    590  HZ2 TRP A  37      -2.844  13.811   3.627  1.00  0.00           H  
ATOM    591  HZ3 TRP A  37       0.132  14.125   6.704  1.00  0.00           H  
ATOM    592  HH2 TRP A  37      -0.505  14.257   4.332  1.00  0.00           H  
ATOM    593  N   LYS A  38      -3.487  10.196  11.612  1.00  0.00           N  
ATOM    594  CA  LYS A  38      -3.273  10.023  13.030  1.00  0.00           C  
ATOM    595  C   LYS A  38      -2.031   9.178  13.277  1.00  0.00           C  
ATOM    596  O   LYS A  38      -1.685   8.310  12.474  1.00  0.00           O  
ATOM    597  CB  LYS A  38      -4.502   9.376  13.652  1.00  0.00           C  
ATOM    598  CG  LYS A  38      -5.799  10.226  13.504  1.00  0.00           C  
ATOM    599  CD  LYS A  38      -7.084   9.521  13.998  1.00  0.00           C  
ATOM    600  CE  LYS A  38      -7.556   8.358  13.059  1.00  0.00           C  
ATOM    601  NZ  LYS A  38      -8.130   8.848  11.747  1.00  0.00           N  
ATOM    602  H   LYS A  38      -3.706   9.380  11.036  1.00  0.00           H  
ATOM    603  HA  LYS A  38      -3.111  10.997  13.481  1.00  0.00           H  
ATOM    604 1HB  LYS A  38      -4.641   8.394  13.212  1.00  0.00           H  
ATOM    605 2HB  LYS A  38      -4.307   9.250  14.700  1.00  0.00           H  
ATOM    606 1HG  LYS A  38      -5.682  11.132  14.078  1.00  0.00           H  
ATOM    607 2HG  LYS A  38      -5.927  10.507  12.470  1.00  0.00           H  
ATOM    608 1HD  LYS A  38      -6.954   9.153  15.002  1.00  0.00           H  
ATOM    609 2HD  LYS A  38      -7.879  10.266  14.023  1.00  0.00           H  
ATOM    610 1HE  LYS A  38      -6.722   7.702  12.840  1.00  0.00           H  
ATOM    611 2HE  LYS A  38      -8.320   7.782  13.579  1.00  0.00           H  
ATOM    612 1HZ  LYS A  38      -8.423   8.023  11.169  1.00  0.00           H  
ATOM    613 2HZ  LYS A  38      -8.926   9.436  11.915  1.00  0.00           H  
ATOM    614 3HZ  LYS A  38      -7.419   9.384  11.186  1.00  0.00           H  
ATOM    615  N   PHE A  39      -1.369   9.404  14.405  1.00  0.00           N  
ATOM    616  CA  PHE A  39      -0.210   8.609  14.775  1.00  0.00           C  
ATOM    617  C   PHE A  39      -0.475   7.524  15.768  1.00  0.00           C  
ATOM    618  O   PHE A  39      -1.230   7.715  16.715  1.00  0.00           O  
ATOM    619  CB  PHE A  39       0.883   9.440  15.413  1.00  0.00           C  
ATOM    620  CG  PHE A  39       1.621  10.282  14.530  1.00  0.00           C  
ATOM    621  CD1 PHE A  39       1.273  11.587  14.350  1.00  0.00           C  
ATOM    622  CD2 PHE A  39       2.726   9.768  13.881  1.00  0.00           C  
ATOM    623  CE1 PHE A  39       2.017  12.369  13.547  1.00  0.00           C  
ATOM    624  CE2 PHE A  39       3.466  10.550  13.077  1.00  0.00           C  
ATOM    625  CZ  PHE A  39       3.114  11.869  12.908  1.00  0.00           C  
ATOM    626  H   PHE A  39      -1.669  10.171  14.993  1.00  0.00           H  
ATOM    627  HA  PHE A  39       0.179   8.169  13.875  1.00  0.00           H  
ATOM    628 1HB  PHE A  39       0.442  10.070  16.185  1.00  0.00           H  
ATOM    629 2HB  PHE A  39       1.587   8.770  15.909  1.00  0.00           H  
ATOM    630  HD1 PHE A  39       0.396  11.997  14.868  1.00  0.00           H  
ATOM    631  HD2 PHE A  39       3.000   8.718  14.034  1.00  0.00           H  
ATOM    632  HE1 PHE A  39       1.749  13.384  13.424  1.00  0.00           H  
ATOM    633  HE2 PHE A  39       4.339  10.137  12.588  1.00  0.00           H  
ATOM    634  HZ  PHE A  39       3.705  12.518  12.278  1.00  0.00           H  
ATOM    635  N   PHE A  40       0.221   6.416  15.583  1.00  0.00           N  
ATOM    636  CA  PHE A  40       0.215   5.284  16.507  1.00  0.00           C  
ATOM    637  C   PHE A  40       1.533   4.498  16.371  1.00  0.00           C  
ATOM    638  O   PHE A  40       2.181   4.535  15.328  1.00  0.00           O  
ATOM    639  CB  PHE A  40      -1.092   4.509  16.301  1.00  0.00           C  
ATOM    640  CG  PHE A  40      -1.440   4.166  14.876  1.00  0.00           C  
ATOM    641  CD1 PHE A  40      -1.125   2.975  14.362  1.00  0.00           C  
ATOM    642  CD2 PHE A  40      -2.104   5.088  14.053  1.00  0.00           C  
ATOM    643  CE1 PHE A  40      -1.444   2.643  13.054  1.00  0.00           C  
ATOM    644  CE2 PHE A  40      -2.414   4.785  12.761  1.00  0.00           C  
ATOM    645  CZ  PHE A  40      -2.084   3.542  12.255  1.00  0.00           C  
ATOM    646  H   PHE A  40       0.744   6.347  14.702  1.00  0.00           H  
ATOM    647  HA  PHE A  40       0.176   5.673  17.528  1.00  0.00           H  
ATOM    648 1HB  PHE A  40      -1.029   3.582  16.849  1.00  0.00           H  
ATOM    649 2HB  PHE A  40      -1.911   5.047  16.734  1.00  0.00           H  
ATOM    650  HD1 PHE A  40      -0.628   2.275  15.008  1.00  0.00           H  
ATOM    651  HD2 PHE A  40      -2.375   6.065  14.444  1.00  0.00           H  
ATOM    652  HE1 PHE A  40      -1.185   1.663  12.664  1.00  0.00           H  
ATOM    653  HE2 PHE A  40      -2.925   5.533  12.151  1.00  0.00           H  
ATOM    654  HZ  PHE A  40      -2.326   3.274  11.234  1.00  0.00           H  
ATOM    655  N   ASP A  41       1.987   3.840  17.443  1.00  0.00           N  
ATOM    656  CA  ASP A  41       3.315   3.187  17.376  1.00  0.00           C  
ATOM    657  C   ASP A  41       3.394   1.662  17.478  1.00  0.00           C  
ATOM    658  O   ASP A  41       2.662   1.038  18.248  1.00  0.00           O  
ATOM    659  CB  ASP A  41       4.203   3.746  18.492  1.00  0.00           C  
ATOM    660  CG  ASP A  41       4.448   5.277  18.423  1.00  0.00           C  
ATOM    661  OD1 ASP A  41       4.192   5.886  17.414  1.00  0.00           O  
ATOM    662  OD2 ASP A  41       4.896   5.807  19.407  1.00  0.00           O  
ATOM    663  H   ASP A  41       1.421   3.807  18.290  1.00  0.00           H  
ATOM    664  HA  ASP A  41       3.769   3.458  16.422  1.00  0.00           H  
ATOM    665 1HB  ASP A  41       3.748   3.514  19.454  1.00  0.00           H  
ATOM    666 2HB  ASP A  41       5.171   3.236  18.461  1.00  0.00           H  
ATOM    667  N   TYR A  42       4.396   1.088  16.788  1.00  0.00           N  
ATOM    668  CA  TYR A  42       4.694  -0.354  16.896  1.00  0.00           C  
ATOM    669  C   TYR A  42       6.181  -0.647  17.167  1.00  0.00           C  
ATOM    670  O   TYR A  42       7.064   0.068  16.683  1.00  0.00           O  
ATOM    671  CB  TYR A  42       4.270  -1.057  15.618  1.00  0.00           C  
ATOM    672  CG  TYR A  42       2.827  -0.873  15.341  1.00  0.00           C  
ATOM    673  CD1 TYR A  42       2.455   0.212  14.606  1.00  0.00           C  
ATOM    674  CD2 TYR A  42       1.872  -1.758  15.819  1.00  0.00           C  
ATOM    675  CE1 TYR A  42       1.166   0.430  14.329  1.00  0.00           C  
ATOM    676  CE2 TYR A  42       0.538  -1.534  15.542  1.00  0.00           C  
ATOM    677  CZ  TYR A  42       0.187  -0.445  14.794  1.00  0.00           C  
ATOM    678  OH  TYR A  42      -1.119  -0.203  14.490  1.00  0.00           O  
ATOM    679  H   TYR A  42       4.912   1.685  16.131  1.00  0.00           H  
ATOM    680  HA  TYR A  42       4.124  -0.761  17.730  1.00  0.00           H  
ATOM    681 1HB  TYR A  42       4.835  -0.655  14.777  1.00  0.00           H  
ATOM    682 2HB  TYR A  42       4.485  -2.125  15.686  1.00  0.00           H  
ATOM    683  HD1 TYR A  42       3.213   0.897  14.239  1.00  0.00           H  
ATOM    684  HD2 TYR A  42       2.172  -2.621  16.410  1.00  0.00           H  
ATOM    685  HE1 TYR A  42       0.911   1.287  13.738  1.00  0.00           H  
ATOM    686  HE2 TYR A  42      -0.226  -2.220  15.911  1.00  0.00           H  
ATOM    687  HH  TYR A  42      -1.703  -0.841  14.941  1.00  0.00           H  
ATOM    688  N   ASP A  43       6.456  -1.728  17.915  1.00  0.00           N  
ATOM    689  CA  ASP A  43       7.840  -2.170  18.168  1.00  0.00           C  
ATOM    690  C   ASP A  43       8.186  -3.411  17.338  1.00  0.00           C  
ATOM    691  O   ASP A  43       7.293  -4.190  16.990  1.00  0.00           O  
ATOM    692  CB  ASP A  43       8.059  -2.428  19.651  1.00  0.00           C  
ATOM    693  CG  ASP A  43       7.963  -1.146  20.530  1.00  0.00           C  
ATOM    694  OD1 ASP A  43       8.212  -0.031  20.067  1.00  0.00           O  
ATOM    695  OD2 ASP A  43       7.629  -1.314  21.672  1.00  0.00           O  
ATOM    696  H   ASP A  43       5.692  -2.264  18.303  1.00  0.00           H  
ATOM    697  HA  ASP A  43       8.522  -1.379  17.867  1.00  0.00           H  
ATOM    698 1HB  ASP A  43       7.327  -3.153  20.004  1.00  0.00           H  
ATOM    699 2HB  ASP A  43       9.046  -2.872  19.791  1.00  0.00           H  
ATOM    700  N   PHE A  44       9.486  -3.607  17.050  1.00  0.00           N  
ATOM    701  CA  PHE A  44       9.947  -4.721  16.205  1.00  0.00           C  
ATOM    702  C   PHE A  44      11.105  -5.516  16.785  1.00  0.00           C  
ATOM    703  O   PHE A  44      11.860  -5.021  17.615  1.00  0.00           O  
ATOM    704  CB  PHE A  44      10.386  -4.153  14.847  1.00  0.00           C  
ATOM    705  CG  PHE A  44       9.295  -3.437  14.246  1.00  0.00           C  
ATOM    706  CD1 PHE A  44       9.121  -2.137  14.588  1.00  0.00           C  
ATOM    707  CD2 PHE A  44       8.395  -4.039  13.397  1.00  0.00           C  
ATOM    708  CE1 PHE A  44       8.090  -1.457  14.159  1.00  0.00           C  
ATOM    709  CE2 PHE A  44       7.335  -3.320  12.933  1.00  0.00           C  
ATOM    710  CZ  PHE A  44       7.186  -2.015  13.341  1.00  0.00           C  
ATOM    711  H   PHE A  44      10.167  -2.912  17.372  1.00  0.00           H  
ATOM    712  HA  PHE A  44       9.107  -5.400  16.055  1.00  0.00           H  
ATOM    713 1HB  PHE A  44      11.231  -3.472  14.974  1.00  0.00           H  
ATOM    714 2HB  PHE A  44      10.687  -4.948  14.176  1.00  0.00           H  
ATOM    715  HD1 PHE A  44       9.823  -1.659  15.264  1.00  0.00           H  
ATOM    716  HD2 PHE A  44       8.519  -5.083  13.114  1.00  0.00           H  
ATOM    717  HE1 PHE A  44       7.980  -0.465  14.489  1.00  0.00           H  
ATOM    718  HE2 PHE A  44       6.602  -3.780  12.268  1.00  0.00           H  
ATOM    719  HZ  PHE A  44       6.344  -1.429  13.016  1.00  0.00           H  
ATOM    720  N   GLY A  45      11.266  -6.766  16.337  1.00  0.00           N  
ATOM    721  CA  GLY A  45      12.450  -7.539  16.727  1.00  0.00           C  
ATOM    722  C   GLY A  45      13.646  -7.224  15.812  1.00  0.00           C  
ATOM    723  O   GLY A  45      14.788  -7.620  16.089  1.00  0.00           O  
ATOM    724  H   GLY A  45      10.583  -7.171  15.709  1.00  0.00           H  
ATOM    725 1HA  GLY A  45      12.706  -7.313  17.762  1.00  0.00           H  
ATOM    726 2HA  GLY A  45      12.220  -8.603  16.679  1.00  0.00           H  
ATOM    727  N   SER A  46      13.365  -6.488  14.735  1.00  0.00           N  
ATOM    728  CA  SER A  46      14.327  -6.067  13.718  1.00  0.00           C  
ATOM    729  C   SER A  46      13.803  -4.920  12.875  1.00  0.00           C  
ATOM    730  O   SER A  46      12.644  -4.927  12.441  1.00  0.00           O  
ATOM    731  CB  SER A  46      14.706  -7.191  12.785  1.00  0.00           C  
ATOM    732  OG  SER A  46      15.579  -6.705  11.781  1.00  0.00           O  
ATOM    733  H   SER A  46      12.406  -6.210  14.623  1.00  0.00           H  
ATOM    734  HA  SER A  46      15.228  -5.725  14.221  1.00  0.00           H  
ATOM    735 1HB  SER A  46      15.196  -7.987  13.345  1.00  0.00           H  
ATOM    736 2HB  SER A  46      13.812  -7.609  12.325  1.00  0.00           H  
ATOM    737  HG  SER A  46      15.823  -7.483  11.246  1.00  0.00           H  
ATOM    738  N   ASP A  47      14.693  -3.979  12.550  1.00  0.00           N  
ATOM    739  CA  ASP A  47      14.378  -2.861  11.659  1.00  0.00           C  
ATOM    740  C   ASP A  47      13.949  -3.306  10.267  1.00  0.00           C  
ATOM    741  O   ASP A  47      13.200  -2.613   9.582  1.00  0.00           O  
ATOM    742  CB  ASP A  47      15.564  -1.898  11.513  1.00  0.00           C  
ATOM    743  CG  ASP A  47      15.783  -0.915  12.695  1.00  0.00           C  
ATOM    744  OD1 ASP A  47      14.888  -0.730  13.495  1.00  0.00           O  
ATOM    745  OD2 ASP A  47      16.815  -0.292  12.726  1.00  0.00           O  
ATOM    746  H   ASP A  47      15.625  -4.047  12.940  1.00  0.00           H  
ATOM    747  HA  ASP A  47      13.551  -2.311  12.103  1.00  0.00           H  
ATOM    748 1HB  ASP A  47      16.475  -2.488  11.390  1.00  0.00           H  
ATOM    749 2HB  ASP A  47      15.441  -1.324  10.594  1.00  0.00           H  
ATOM    750  N   GLU A  48      14.392  -4.484   9.844  1.00  0.00           N  
ATOM    751  CA  GLU A  48      14.057  -4.980   8.515  1.00  0.00           C  
ATOM    752  C   GLU A  48      12.548  -5.137   8.336  1.00  0.00           C  
ATOM    753  O   GLU A  48      12.002  -4.920   7.241  1.00  0.00           O  
ATOM    754  CB  GLU A  48      14.726  -6.331   8.272  1.00  0.00           C  
ATOM    755  CG  GLU A  48      16.237  -6.291   8.109  1.00  0.00           C  
ATOM    756  CD  GLU A  48      16.828  -7.669   7.980  1.00  0.00           C  
ATOM    757  OE1 GLU A  48      16.178  -8.609   8.390  1.00  0.00           O  
ATOM    758  OE2 GLU A  48      17.912  -7.789   7.471  1.00  0.00           O  
ATOM    759  H   GLU A  48      14.974  -5.057  10.455  1.00  0.00           H  
ATOM    760  HA  GLU A  48      14.419  -4.264   7.777  1.00  0.00           H  
ATOM    761 1HB  GLU A  48      14.490  -7.000   9.100  1.00  0.00           H  
ATOM    762 2HB  GLU A  48      14.312  -6.773   7.370  1.00  0.00           H  
ATOM    763 1HG  GLU A  48      16.481  -5.714   7.218  1.00  0.00           H  
ATOM    764 2HG  GLU A  48      16.674  -5.787   8.970  1.00  0.00           H  
ATOM    765  N   ARG A  49      11.860  -5.497   9.418  1.00  0.00           N  
ATOM    766  CA  ARG A  49      10.454  -5.758   9.311  1.00  0.00           C  
ATOM    767  C   ARG A  49       9.647  -4.479   9.281  1.00  0.00           C  
ATOM    768  O   ARG A  49       8.448  -4.519   9.006  1.00  0.00           O  
ATOM    769  CB  ARG A  49       9.992  -6.636  10.461  1.00  0.00           C  
ATOM    770  CG  ARG A  49      10.674  -8.031  10.553  1.00  0.00           C  
ATOM    771  CD  ARG A  49      10.224  -9.032   9.487  1.00  0.00           C  
ATOM    772  NE  ARG A  49      10.907  -8.848   8.179  1.00  0.00           N  
ATOM    773  CZ  ARG A  49      12.175  -9.221   7.880  1.00  0.00           C  
ATOM    774  NH1 ARG A  49      12.958  -9.802   8.775  1.00  0.00           N  
ATOM    775  NH2 ARG A  49      12.618  -8.988   6.658  1.00  0.00           N  
ATOM    776  H   ARG A  49      12.303  -5.592  10.338  1.00  0.00           H  
ATOM    777  HA  ARG A  49      10.278  -6.282   8.376  1.00  0.00           H  
ATOM    778 1HB  ARG A  49      10.196  -6.116  11.400  1.00  0.00           H  
ATOM    779 2HB  ARG A  49       8.916  -6.787  10.395  1.00  0.00           H  
ATOM    780 1HG  ARG A  49      11.750  -7.892  10.455  1.00  0.00           H  
ATOM    781 2HG  ARG A  49      10.461  -8.464  11.530  1.00  0.00           H  
ATOM    782 1HD  ARG A  49      10.415 -10.045   9.834  1.00  0.00           H  
ATOM    783 2HD  ARG A  49       9.154  -8.911   9.322  1.00  0.00           H  
ATOM    784  HE  ARG A  49      10.382  -8.417   7.395  1.00  0.00           H  
ATOM    785 1HH1 ARG A  49      12.622  -9.982   9.706  1.00  0.00           H  
ATOM    786 2HH1 ARG A  49      13.910 -10.066   8.523  1.00  0.00           H  
ATOM    787 1HH2 ARG A  49      11.974  -8.529   5.984  1.00  0.00           H  
ATOM    788 2HH2 ARG A  49      13.555  -9.239   6.390  1.00  0.00           H  
ATOM    789  N   ARG A  50      10.272  -3.323   9.532  1.00  0.00           N  
ATOM    790  CA  ARG A  50       9.491  -2.105   9.536  1.00  0.00           C  
ATOM    791  C   ARG A  50       8.978  -1.834   8.135  1.00  0.00           C  
ATOM    792  O   ARG A  50       7.771  -1.712   7.926  1.00  0.00           O  
ATOM    793  CB  ARG A  50      10.329  -0.927  10.014  1.00  0.00           C  
ATOM    794  CG  ARG A  50      10.603  -0.945  11.497  1.00  0.00           C  
ATOM    795  CD  ARG A  50      11.219   0.307  12.011  1.00  0.00           C  
ATOM    796  NE  ARG A  50      12.640   0.468  11.680  1.00  0.00           N  
ATOM    797  CZ  ARG A  50      13.156   1.317  10.746  1.00  0.00           C  
ATOM    798  NH1 ARG A  50      12.408   2.082  10.011  1.00  0.00           N  
ATOM    799  NH2 ARG A  50      14.442   1.383  10.587  1.00  0.00           N  
ATOM    800  H   ARG A  50      11.281  -3.287   9.693  1.00  0.00           H  
ATOM    801  HA  ARG A  50       8.642  -2.233  10.210  1.00  0.00           H  
ATOM    802 1HB  ARG A  50      11.292  -0.954   9.514  1.00  0.00           H  
ATOM    803 2HB  ARG A  50       9.858   0.009   9.741  1.00  0.00           H  
ATOM    804 1HG  ARG A  50       9.665  -1.066  11.983  1.00  0.00           H  
ATOM    805 2HG  ARG A  50      11.245  -1.789  11.742  1.00  0.00           H  
ATOM    806 1HD  ARG A  50      10.680   1.130  11.613  1.00  0.00           H  
ATOM    807 2HD  ARG A  50      11.128   0.318  13.101  1.00  0.00           H  
ATOM    808  HE  ARG A  50      13.324  -0.061  12.247  1.00  0.00           H  
ATOM    809 1HH1 ARG A  50      11.413   2.065  10.123  1.00  0.00           H  
ATOM    810 2HH1 ARG A  50      12.852   2.712   9.349  1.00  0.00           H  
ATOM    811 1HH2 ARG A  50      15.060   0.806  11.147  1.00  0.00           H  
ATOM    812 2HH2 ARG A  50      14.844   2.055   9.911  1.00  0.00           H  
ATOM    813  N   GLN A  51       9.885  -1.821   7.154  1.00  0.00           N  
ATOM    814  CA  GLN A  51       9.481  -1.557   5.782  1.00  0.00           C  
ATOM    815  C   GLN A  51       8.588  -2.666   5.240  1.00  0.00           C  
ATOM    816  O   GLN A  51       7.598  -2.375   4.554  1.00  0.00           O  
ATOM    817  CB  GLN A  51      10.707  -1.381   4.879  1.00  0.00           C  
ATOM    818  CG  GLN A  51      11.523  -0.082   5.108  1.00  0.00           C  
ATOM    819  CD  GLN A  51      12.806  -0.077   4.261  1.00  0.00           C  
ATOM    820  OE1 GLN A  51      13.379  -1.152   4.053  1.00  0.00           O  
ATOM    821  NE2 GLN A  51      13.258   1.076   3.770  1.00  0.00           N  
ATOM    822  H   GLN A  51      10.863  -1.957   7.374  1.00  0.00           H  
ATOM    823  HA  GLN A  51       8.910  -0.632   5.764  1.00  0.00           H  
ATOM    824 1HB  GLN A  51      11.378  -2.228   5.030  1.00  0.00           H  
ATOM    825 2HB  GLN A  51      10.393  -1.402   3.835  1.00  0.00           H  
ATOM    826 1HG  GLN A  51      10.921   0.774   4.820  1.00  0.00           H  
ATOM    827 2HG  GLN A  51      11.799  -0.012   6.160  1.00  0.00           H  
ATOM    828 1HE2 GLN A  51      14.086   1.086   3.207  1.00  0.00           H  
ATOM    829 2HE2 GLN A  51      12.784   1.967   3.927  1.00  0.00           H  
ATOM    830  N   ASP A  52       8.890  -3.936   5.572  1.00  0.00           N  
ATOM    831  CA  ASP A  52       8.053  -5.009   5.045  1.00  0.00           C  
ATOM    832  C   ASP A  52       6.610  -4.873   5.517  1.00  0.00           C  
ATOM    833  O   ASP A  52       5.671  -4.988   4.718  1.00  0.00           O  
ATOM    834  CB  ASP A  52       8.534  -6.378   5.530  1.00  0.00           C  
ATOM    835  CG  ASP A  52       9.844  -6.872   4.942  1.00  0.00           C  
ATOM    836  OD1 ASP A  52      10.317  -6.347   3.966  1.00  0.00           O  
ATOM    837  OD2 ASP A  52      10.369  -7.809   5.515  1.00  0.00           O  
ATOM    838  H   ASP A  52       9.727  -4.158   6.130  1.00  0.00           H  
ATOM    839  HA  ASP A  52       8.074  -4.968   3.956  1.00  0.00           H  
ATOM    840 1HB  ASP A  52       8.637  -6.347   6.611  1.00  0.00           H  
ATOM    841 2HB  ASP A  52       7.765  -7.119   5.309  1.00  0.00           H  
ATOM    842  N   ALA A  53       6.444  -4.628   6.822  1.00  0.00           N  
ATOM    843  CA  ALA A  53       5.145  -4.496   7.462  1.00  0.00           C  
ATOM    844  C   ALA A  53       4.347  -3.315   6.922  1.00  0.00           C  
ATOM    845  O   ALA A  53       3.118  -3.398   6.772  1.00  0.00           O  
ATOM    846  CB  ALA A  53       5.359  -4.371   8.942  1.00  0.00           C  
ATOM    847  H   ALA A  53       7.266  -4.548   7.430  1.00  0.00           H  
ATOM    848  HA  ALA A  53       4.572  -5.400   7.268  1.00  0.00           H  
ATOM    849 1HB  ALA A  53       4.412  -4.295   9.462  1.00  0.00           H  
ATOM    850 2HB  ALA A  53       5.899  -5.246   9.303  1.00  0.00           H  
ATOM    851 3HB  ALA A  53       5.950  -3.501   9.101  1.00  0.00           H  
ATOM    852  N   ILE A  54       5.029  -2.209   6.605  1.00  0.00           N  
ATOM    853  CA  ILE A  54       4.312  -1.063   6.067  1.00  0.00           C  
ATOM    854  C   ILE A  54       3.744  -1.394   4.711  1.00  0.00           C  
ATOM    855  O   ILE A  54       2.548  -1.229   4.463  1.00  0.00           O  
ATOM    856  CB  ILE A  54       5.234   0.163   5.879  1.00  0.00           C  
ATOM    857  CG1 ILE A  54       5.718   0.709   7.228  1.00  0.00           C  
ATOM    858  CG2 ILE A  54       4.503   1.243   5.109  1.00  0.00           C  
ATOM    859  CD1 ILE A  54       6.813   1.694   7.124  1.00  0.00           C  
ATOM    860  H   ILE A  54       6.033  -2.151   6.816  1.00  0.00           H  
ATOM    861  HA  ILE A  54       3.491  -0.810   6.727  1.00  0.00           H  
ATOM    862  HB  ILE A  54       6.121  -0.143   5.317  1.00  0.00           H  
ATOM    863 1HG1 ILE A  54       4.884   1.170   7.754  1.00  0.00           H  
ATOM    864 2HG1 ILE A  54       6.086  -0.098   7.809  1.00  0.00           H  
ATOM    865 1HG2 ILE A  54       5.157   2.034   4.982  1.00  0.00           H  
ATOM    866 2HG2 ILE A  54       4.181   0.905   4.125  1.00  0.00           H  
ATOM    867 3HG2 ILE A  54       3.646   1.559   5.669  1.00  0.00           H  
ATOM    868 1HD1 ILE A  54       7.117   2.016   8.100  1.00  0.00           H  
ATOM    869 2HD1 ILE A  54       7.667   1.244   6.622  1.00  0.00           H  
ATOM    870 3HD1 ILE A  54       6.472   2.535   6.579  1.00  0.00           H  
ATOM    871  N   LEU A  55       4.599  -1.898   3.832  1.00  0.00           N  
ATOM    872  CA  LEU A  55       4.192  -2.182   2.472  1.00  0.00           C  
ATOM    873  C   LEU A  55       3.157  -3.297   2.416  1.00  0.00           C  
ATOM    874  O   LEU A  55       2.254  -3.284   1.579  1.00  0.00           O  
ATOM    875  CB  LEU A  55       5.433  -2.483   1.636  1.00  0.00           C  
ATOM    876  CG  LEU A  55       6.407  -1.253   1.424  1.00  0.00           C  
ATOM    877  CD1 LEU A  55       7.669  -1.742   0.765  1.00  0.00           C  
ATOM    878  CD2 LEU A  55       5.740  -0.147   0.552  1.00  0.00           C  
ATOM    879  H   LEU A  55       5.574  -2.063   4.116  1.00  0.00           H  
ATOM    880  HA  LEU A  55       3.717  -1.293   2.080  1.00  0.00           H  
ATOM    881 1HB  LEU A  55       5.999  -3.272   2.142  1.00  0.00           H  
ATOM    882 2HB  LEU A  55       5.121  -2.849   0.663  1.00  0.00           H  
ATOM    883  HG  LEU A  55       6.671  -0.834   2.396  1.00  0.00           H  
ATOM    884 1HD1 LEU A  55       8.357  -0.904   0.638  1.00  0.00           H  
ATOM    885 2HD1 LEU A  55       8.137  -2.502   1.399  1.00  0.00           H  
ATOM    886 3HD1 LEU A  55       7.435  -2.171  -0.207  1.00  0.00           H  
ATOM    887 1HD2 LEU A  55       6.439   0.678   0.422  1.00  0.00           H  
ATOM    888 2HD2 LEU A  55       5.492  -0.556  -0.413  1.00  0.00           H  
ATOM    889 3HD2 LEU A  55       4.846   0.229   1.024  1.00  0.00           H  
ATOM    890  N   SER A  56       3.232  -4.222   3.368  1.00  0.00           N  
ATOM    891  CA  SER A  56       2.326  -5.350   3.449  1.00  0.00           C  
ATOM    892  C   SER A  56       0.969  -4.986   4.056  1.00  0.00           C  
ATOM    893  O   SER A  56       0.068  -5.830   4.083  1.00  0.00           O  
ATOM    894  CB  SER A  56       2.954  -6.447   4.288  1.00  0.00           C  
ATOM    895  OG  SER A  56       4.116  -6.944   3.685  1.00  0.00           O  
ATOM    896  H   SER A  56       4.012  -4.205   4.027  1.00  0.00           H  
ATOM    897  HA  SER A  56       2.162  -5.727   2.440  1.00  0.00           H  
ATOM    898 1HB  SER A  56       3.198  -6.050   5.268  1.00  0.00           H  
ATOM    899 2HB  SER A  56       2.237  -7.254   4.428  1.00  0.00           H  
ATOM    900  HG  SER A  56       4.801  -6.267   3.856  1.00  0.00           H  
ATOM    901  N   GLY A  57       0.816  -3.758   4.576  1.00  0.00           N  
ATOM    902  CA  GLY A  57      -0.437  -3.353   5.199  1.00  0.00           C  
ATOM    903  C   GLY A  57      -0.685  -3.965   6.581  1.00  0.00           C  
ATOM    904  O   GLY A  57      -1.838  -4.171   6.963  1.00  0.00           O  
ATOM    905  H   GLY A  57       1.563  -3.063   4.498  1.00  0.00           H  
ATOM    906 1HA  GLY A  57      -0.442  -2.266   5.284  1.00  0.00           H  
ATOM    907 2HA  GLY A  57      -1.258  -3.616   4.537  1.00  0.00           H  
ATOM    908  N   GLU A  58       0.370  -4.245   7.352  1.00  0.00           N  
ATOM    909  CA  GLU A  58       0.193  -4.878   8.661  1.00  0.00           C  
ATOM    910  C   GLU A  58      -0.165  -3.923   9.802  1.00  0.00           C  
ATOM    911  O   GLU A  58      -0.348  -4.365  10.938  1.00  0.00           O  
ATOM    912  CB  GLU A  58       1.451  -5.648   9.064  1.00  0.00           C  
ATOM    913  CG  GLU A  58       1.774  -6.848   8.192  1.00  0.00           C  
ATOM    914  CD  GLU A  58       3.009  -7.595   8.646  1.00  0.00           C  
ATOM    915  OE1 GLU A  58       3.591  -7.202   9.630  1.00  0.00           O  
ATOM    916  OE2 GLU A  58       3.354  -8.568   8.018  1.00  0.00           O  
ATOM    917  H   GLU A  58       1.322  -4.039   7.029  1.00  0.00           H  
ATOM    918  HA  GLU A  58      -0.622  -5.597   8.569  1.00  0.00           H  
ATOM    919 1HB  GLU A  58       2.293  -4.974   9.023  1.00  0.00           H  
ATOM    920 2HB  GLU A  58       1.357  -5.993  10.093  1.00  0.00           H  
ATOM    921 1HG  GLU A  58       0.923  -7.526   8.199  1.00  0.00           H  
ATOM    922 2HG  GLU A  58       1.913  -6.502   7.174  1.00  0.00           H  
ATOM    923  N   TYR A  59      -0.247  -2.627   9.530  1.00  0.00           N  
ATOM    924  CA  TYR A  59      -0.546  -1.698  10.612  1.00  0.00           C  
ATOM    925  C   TYR A  59      -1.994  -1.241  10.614  1.00  0.00           C  
ATOM    926  O   TYR A  59      -2.579  -0.959   9.567  1.00  0.00           O  
ATOM    927  CB  TYR A  59       0.354  -0.495  10.523  1.00  0.00           C  
ATOM    928  CG  TYR A  59       1.758  -0.876  10.630  1.00  0.00           C  
ATOM    929  CD1 TYR A  59       2.561  -0.714   9.566  1.00  0.00           C  
ATOM    930  CD2 TYR A  59       2.252  -1.441  11.770  1.00  0.00           C  
ATOM    931  CE1 TYR A  59       3.838  -1.071   9.658  1.00  0.00           C  
ATOM    932  CE2 TYR A  59       3.553  -1.796  11.844  1.00  0.00           C  
ATOM    933  CZ  TYR A  59       4.335  -1.593  10.777  1.00  0.00           C  
ATOM    934  OH  TYR A  59       5.632  -1.924  10.809  1.00  0.00           O  
ATOM    935  H   TYR A  59      -0.093  -2.318   8.582  1.00  0.00           H  
ATOM    936  HA  TYR A  59      -0.370  -2.200  11.561  1.00  0.00           H  
ATOM    937 1HB  TYR A  59       0.198   0.022   9.581  1.00  0.00           H  
ATOM    938 2HB  TYR A  59       0.125   0.195  11.329  1.00  0.00           H  
ATOM    939  HD1 TYR A  59       2.180  -0.292   8.649  1.00  0.00           H  
ATOM    940  HD2 TYR A  59       1.608  -1.609  12.612  1.00  0.00           H  
ATOM    941  HE1 TYR A  59       4.468  -0.945   8.848  1.00  0.00           H  
ATOM    942  HE2 TYR A  59       3.953  -2.241  12.752  1.00  0.00           H  
ATOM    943  HH  TYR A  59       6.033  -1.787   9.935  1.00  0.00           H  
ATOM    944  N   ASP A  60      -2.539  -1.112  11.818  1.00  0.00           N  
ATOM    945  CA  ASP A  60      -3.906  -0.662  12.054  1.00  0.00           C  
ATOM    946  C   ASP A  60      -4.037  -0.120  13.478  1.00  0.00           C  
ATOM    947  O   ASP A  60      -3.703  -0.828  14.444  1.00  0.00           O  
ATOM    948  CB  ASP A  60      -4.919  -1.793  11.785  1.00  0.00           C  
ATOM    949  CG  ASP A  60      -6.402  -1.314  11.830  1.00  0.00           C  
ATOM    950  OD1 ASP A  60      -6.732  -0.537  12.710  1.00  0.00           O  
ATOM    951  OD2 ASP A  60      -7.216  -1.754  11.014  1.00  0.00           O  
ATOM    952  H   ASP A  60      -1.976  -1.374  12.616  1.00  0.00           H  
ATOM    953  HA  ASP A  60      -4.123   0.154  11.363  1.00  0.00           H  
ATOM    954 1HB  ASP A  60      -4.722  -2.226  10.798  1.00  0.00           H  
ATOM    955 2HB  ASP A  60      -4.780  -2.585  12.523  1.00  0.00           H  
ATOM    956  N   TYR A  61      -4.463   1.145  13.591  1.00  0.00           N  
ATOM    957  CA  TYR A  61      -4.609   1.887  14.854  1.00  0.00           C  
ATOM    958  C   TYR A  61      -5.434   1.162  15.905  1.00  0.00           C  
ATOM    959  O   TYR A  61      -5.303   1.415  17.101  1.00  0.00           O  
ATOM    960  CB  TYR A  61      -5.233   3.263  14.612  1.00  0.00           C  
ATOM    961  CG  TYR A  61      -6.685   3.232  14.231  1.00  0.00           C  
ATOM    962  CD1 TYR A  61      -7.677   3.222  15.210  1.00  0.00           C  
ATOM    963  CD2 TYR A  61      -7.038   3.225  12.891  1.00  0.00           C  
ATOM    964  CE1 TYR A  61      -9.000   3.192  14.854  1.00  0.00           C  
ATOM    965  CE2 TYR A  61      -8.372   3.199  12.536  1.00  0.00           C  
ATOM    966  CZ  TYR A  61      -9.349   3.178  13.514  1.00  0.00           C  
ATOM    967  OH  TYR A  61     -10.681   3.146  13.161  1.00  0.00           O  
ATOM    968  H   TYR A  61      -4.712   1.620  12.736  1.00  0.00           H  
ATOM    969  HA  TYR A  61      -3.618   2.033  15.280  1.00  0.00           H  
ATOM    970 1HB  TYR A  61      -5.116   3.866  15.504  1.00  0.00           H  
ATOM    971 2HB  TYR A  61      -4.709   3.755  13.823  1.00  0.00           H  
ATOM    972  HD1 TYR A  61      -7.410   3.229  16.260  1.00  0.00           H  
ATOM    973  HD2 TYR A  61      -6.271   3.242  12.118  1.00  0.00           H  
ATOM    974  HE1 TYR A  61      -9.770   3.178  15.624  1.00  0.00           H  
ATOM    975  HE2 TYR A  61      -8.655   3.193  11.481  1.00  0.00           H  
ATOM    976  HH  TYR A  61     -11.223   3.148  13.954  1.00  0.00           H  
ATOM    977  N   LYS A  62      -6.266   0.216  15.500  1.00  0.00           N  
ATOM    978  CA  LYS A  62      -7.073  -0.488  16.483  1.00  0.00           C  
ATOM    979  C   LYS A  62      -6.192  -1.201  17.516  1.00  0.00           C  
ATOM    980  O   LYS A  62      -6.640  -1.469  18.632  1.00  0.00           O  
ATOM    981  CB  LYS A  62      -8.001  -1.500  15.817  1.00  0.00           C  
ATOM    982  CG  LYS A  62      -9.149  -0.885  14.992  1.00  0.00           C  
ATOM    983  CD  LYS A  62     -10.161  -1.968  14.505  1.00  0.00           C  
ATOM    984  CE  LYS A  62      -9.596  -2.852  13.357  1.00  0.00           C  
ATOM    985  NZ  LYS A  62      -9.421  -2.084  12.076  1.00  0.00           N  
ATOM    986  H   LYS A  62      -6.345  -0.001  14.495  1.00  0.00           H  
ATOM    987  HA  LYS A  62      -7.680   0.244  17.012  1.00  0.00           H  
ATOM    988 1HB  LYS A  62      -7.400  -2.118  15.157  1.00  0.00           H  
ATOM    989 2HB  LYS A  62      -8.433  -2.150  16.577  1.00  0.00           H  
ATOM    990 1HG  LYS A  62      -9.679  -0.162  15.613  1.00  0.00           H  
ATOM    991 2HG  LYS A  62      -8.735  -0.351  14.139  1.00  0.00           H  
ATOM    992 1HD  LYS A  62     -10.431  -2.611  15.342  1.00  0.00           H  
ATOM    993 2HD  LYS A  62     -11.063  -1.473  14.148  1.00  0.00           H  
ATOM    994 1HE  LYS A  62      -8.633  -3.248  13.651  1.00  0.00           H  
ATOM    995 2HE  LYS A  62     -10.276  -3.681  13.178  1.00  0.00           H  
ATOM    996 1HZ  LYS A  62      -9.024  -2.681  11.350  1.00  0.00           H  
ATOM    997 2HZ  LYS A  62     -10.295  -1.715  11.759  1.00  0.00           H  
ATOM    998 3HZ  LYS A  62      -8.761  -1.306  12.220  1.00  0.00           H  
ATOM    999  N   ASN A  63      -4.944  -1.525  17.147  1.00  0.00           N  
ATOM   1000  CA  ASN A  63      -4.030  -2.224  18.037  1.00  0.00           C  
ATOM   1001  C   ASN A  63      -3.071  -1.288  18.794  1.00  0.00           C  
ATOM   1002  O   ASN A  63      -2.175  -1.767  19.498  1.00  0.00           O  
ATOM   1003  CB  ASN A  63      -3.241  -3.236  17.234  1.00  0.00           C  
ATOM   1004  CG  ASN A  63      -4.106  -4.352  16.715  1.00  0.00           C  
ATOM   1005  OD1 ASN A  63      -5.016  -4.844  17.395  1.00  0.00           O  
ATOM   1006  ND2 ASN A  63      -3.838  -4.765  15.502  1.00  0.00           N  
ATOM   1007  H   ASN A  63      -4.617  -1.260  16.211  1.00  0.00           H  
ATOM   1008  HA  ASN A  63      -4.621  -2.752  18.787  1.00  0.00           H  
ATOM   1009 1HB  ASN A  63      -2.777  -2.727  16.385  1.00  0.00           H  
ATOM   1010 2HB  ASN A  63      -2.444  -3.654  17.845  1.00  0.00           H  
ATOM   1011 1HD2 ASN A  63      -4.376  -5.503  15.094  1.00  0.00           H  
ATOM   1012 2HD2 ASN A  63      -3.097  -4.343  14.979  1.00  0.00           H  
ATOM   1013  N   ASN A  64      -3.240   0.028  18.630  1.00  0.00           N  
ATOM   1014  CA  ASN A  64      -2.423   1.050  19.286  1.00  0.00           C  
ATOM   1015  C   ASN A  64      -3.153   2.385  19.125  1.00  0.00           C  
ATOM   1016  O   ASN A  64      -3.210   2.922  18.025  1.00  0.00           O  
ATOM   1017  CB  ASN A  64      -1.012   1.069  18.709  1.00  0.00           C  
ATOM   1018  CG  ASN A  64      -0.054   1.977  19.472  1.00  0.00           C  
ATOM   1019  OD1 ASN A  64       0.006   3.203  19.286  1.00  0.00           O  
ATOM   1020  ND2 ASN A  64       0.690   1.373  20.364  1.00  0.00           N  
ATOM   1021  H   ASN A  64      -4.010   0.356  18.043  1.00  0.00           H  
ATOM   1022  HA  ASN A  64      -2.366   0.833  20.353  1.00  0.00           H  
ATOM   1023 1HB  ASN A  64      -0.594   0.063  18.712  1.00  0.00           H  
ATOM   1024 2HB  ASN A  64      -1.051   1.386  17.669  1.00  0.00           H  
ATOM   1025 1HD2 ASN A  64       1.346   1.889  20.911  1.00  0.00           H  
ATOM   1026 2HD2 ASN A  64       0.609   0.386  20.488  1.00  0.00           H  
ATOM   1027  N   TYR A  65      -3.667   2.947  20.212  1.00  0.00           N  
ATOM   1028  CA  TYR A  65      -4.526   4.120  20.089  1.00  0.00           C  
ATOM   1029  C   TYR A  65      -3.886   5.281  19.302  1.00  0.00           C  
ATOM   1030  O   TYR A  65      -2.752   5.658  19.600  1.00  0.00           O  
ATOM   1031  CB  TYR A  65      -4.918   4.617  21.476  1.00  0.00           C  
ATOM   1032  CG  TYR A  65      -5.874   3.700  22.183  1.00  0.00           C  
ATOM   1033  CD1 TYR A  65      -5.414   2.856  23.183  1.00  0.00           C  
ATOM   1034  CD2 TYR A  65      -7.215   3.696  21.834  1.00  0.00           C  
ATOM   1035  CE1 TYR A  65      -6.293   2.011  23.829  1.00  0.00           C  
ATOM   1036  CE2 TYR A  65      -8.093   2.851  22.479  1.00  0.00           C  
ATOM   1037  CZ  TYR A  65      -7.637   2.012  23.473  1.00  0.00           C  
ATOM   1038  OH  TYR A  65      -8.517   1.172  24.118  1.00  0.00           O  
ATOM   1039  H   TYR A  65      -3.535   2.505  21.109  1.00  0.00           H  
ATOM   1040  HA  TYR A  65      -5.423   3.765  19.604  1.00  0.00           H  
ATOM   1041 1HB  TYR A  65      -4.024   4.726  22.091  1.00  0.00           H  
ATOM   1042 2HB  TYR A  65      -5.382   5.601  21.395  1.00  0.00           H  
ATOM   1043  HD1 TYR A  65      -4.360   2.858  23.460  1.00  0.00           H  
ATOM   1044  HD2 TYR A  65      -7.578   4.358  21.049  1.00  0.00           H  
ATOM   1045  HE1 TYR A  65      -5.933   1.348  24.615  1.00  0.00           H  
ATOM   1046  HE2 TYR A  65      -9.148   2.848  22.206  1.00  0.00           H  
ATOM   1047  HH  TYR A  65      -8.045   0.662  24.780  1.00  0.00           H  
ATOM   1048  N   PRO A  66      -4.618   5.877  18.323  1.00  0.00           N  
ATOM   1049  CA  PRO A  66      -4.220   6.976  17.452  1.00  0.00           C  
ATOM   1050  C   PRO A  66      -4.219   8.365  18.096  1.00  0.00           C  
ATOM   1051  O   PRO A  66      -5.021   8.628  18.997  1.00  0.00           O  
ATOM   1052  CB  PRO A  66      -5.279   6.916  16.357  1.00  0.00           C  
ATOM   1053  CG  PRO A  66      -6.506   6.387  17.032  1.00  0.00           C  
ATOM   1054  CD  PRO A  66      -6.000   5.403  18.053  1.00  0.00           C  
ATOM   1055  HA  PRO A  66      -3.250   6.744  17.030  1.00  0.00           H  
ATOM   1056 1HB  PRO A  66      -5.439   7.904  15.991  1.00  0.00           H  
ATOM   1057 2HB  PRO A  66      -4.925   6.306  15.513  1.00  0.00           H  
ATOM   1058 1HG  PRO A  66      -7.062   7.220  17.494  1.00  0.00           H  
ATOM   1059 2HG  PRO A  66      -7.178   5.934  16.290  1.00  0.00           H  
ATOM   1060 1HD  PRO A  66      -6.630   5.484  18.950  1.00  0.00           H  
ATOM   1061 2HD  PRO A  66      -5.983   4.390  17.622  1.00  0.00           H  
ATOM   1062  N   SER A  67      -3.442   9.280  17.502  1.00  0.00           N  
ATOM   1063  CA  SER A  67      -3.443  10.710  17.855  1.00  0.00           C  
ATOM   1064  C   SER A  67      -3.363  11.658  16.636  1.00  0.00           C  
ATOM   1065  O   SER A  67      -2.535  11.508  15.741  1.00  0.00           O  
ATOM   1066  CB  SER A  67      -2.283  11.005  18.782  1.00  0.00           C  
ATOM   1067  OG  SER A  67      -2.206  12.376  19.068  1.00  0.00           O  
ATOM   1068  H   SER A  67      -2.753   8.923  16.842  1.00  0.00           H  
ATOM   1069  HA  SER A  67      -4.370  10.912  18.371  1.00  0.00           H  
ATOM   1070 1HB  SER A  67      -2.410  10.441  19.707  1.00  0.00           H  
ATOM   1071 2HB  SER A  67      -1.354  10.671  18.318  1.00  0.00           H  
ATOM   1072  HG  SER A  67      -1.468  12.481  19.678  1.00  0.00           H  
ATOM   1073  N   ASP A  68      -4.247  12.659  16.599  1.00  0.00           N  
ATOM   1074  CA  ASP A  68      -4.390  13.578  15.453  1.00  0.00           C  
ATOM   1075  C   ASP A  68      -3.234  14.577  15.227  1.00  0.00           C  
ATOM   1076  O   ASP A  68      -2.981  15.477  16.040  1.00  0.00           O  
ATOM   1077  CB  ASP A  68      -5.751  14.300  15.563  1.00  0.00           C  
ATOM   1078  CG  ASP A  68      -6.096  15.210  14.358  1.00  0.00           C  
ATOM   1079  OD1 ASP A  68      -5.203  15.909  13.908  1.00  0.00           O  
ATOM   1080  OD2 ASP A  68      -7.220  15.187  13.894  1.00  0.00           O  
ATOM   1081  H   ASP A  68      -4.876  12.770  17.386  1.00  0.00           H  
ATOM   1082  HA  ASP A  68      -4.435  12.967  14.554  1.00  0.00           H  
ATOM   1083 1HB  ASP A  68      -6.541  13.556  15.670  1.00  0.00           H  
ATOM   1084 2HB  ASP A  68      -5.759  14.903  16.475  1.00  0.00           H  
ATOM   1085  N   ILE A  69      -2.555  14.429  14.070  1.00  0.00           N  
ATOM   1086  CA  ILE A  69      -1.388  15.237  13.681  1.00  0.00           C  
ATOM   1087  C   ILE A  69      -1.604  16.758  13.656  1.00  0.00           C  
ATOM   1088  O   ILE A  69      -0.637  17.509  13.803  1.00  0.00           O  
ATOM   1089  CB  ILE A  69      -0.872  14.776  12.277  1.00  0.00           C  
ATOM   1090  CG1 ILE A  69       0.544  15.375  11.961  1.00  0.00           C  
ATOM   1091  CG2 ILE A  69      -1.862  15.191  11.173  1.00  0.00           C  
ATOM   1092  CD1 ILE A  69       1.280  14.701  10.774  1.00  0.00           C  
ATOM   1093  H   ILE A  69      -2.847  13.680  13.432  1.00  0.00           H  
ATOM   1094  HA  ILE A  69      -0.603  15.031  14.405  1.00  0.00           H  
ATOM   1095  HB  ILE A  69      -0.794  13.686  12.283  1.00  0.00           H  
ATOM   1096 1HG1 ILE A  69       0.421  16.431  11.709  1.00  0.00           H  
ATOM   1097 2HG1 ILE A  69       1.156  15.323  12.846  1.00  0.00           H  
ATOM   1098 1HG2 ILE A  69      -1.529  14.834  10.223  1.00  0.00           H  
ATOM   1099 2HG2 ILE A  69      -2.838  14.780  11.381  1.00  0.00           H  
ATOM   1100 3HG2 ILE A  69      -1.943  16.268  11.117  1.00  0.00           H  
ATOM   1101 1HD1 ILE A  69       2.233  15.191  10.630  1.00  0.00           H  
ATOM   1102 2HD1 ILE A  69       1.446  13.651  10.985  1.00  0.00           H  
ATOM   1103 3HD1 ILE A  69       0.700  14.791   9.863  1.00  0.00           H  
ATOM   1104  N   ASP A  70      -2.831  17.220  13.392  1.00  0.00           N  
ATOM   1105  CA  ASP A  70      -3.092  18.651  13.331  1.00  0.00           C  
ATOM   1106  C   ASP A  70      -3.754  19.191  14.592  1.00  0.00           C  
ATOM   1107  O   ASP A  70      -3.485  20.319  15.012  1.00  0.00           O  
ATOM   1108  CB  ASP A  70      -3.991  18.988  12.136  1.00  0.00           C  
ATOM   1109  CG  ASP A  70      -3.364  18.699  10.772  1.00  0.00           C  
ATOM   1110  OD1 ASP A  70      -2.298  19.196  10.498  1.00  0.00           O  
ATOM   1111  OD2 ASP A  70      -3.973  17.989  10.006  1.00  0.00           O  
ATOM   1112  H   ASP A  70      -3.617  16.567  13.288  1.00  0.00           H  
ATOM   1113  HA  ASP A  70      -2.142  19.166  13.201  1.00  0.00           H  
ATOM   1114 1HB  ASP A  70      -4.912  18.402  12.220  1.00  0.00           H  
ATOM   1115 2HB  ASP A  70      -4.271  20.039  12.180  1.00  0.00           H  
ATOM   1116  N   GLN A  71      -4.634  18.394  15.196  1.00  0.00           N  
ATOM   1117  CA  GLN A  71      -5.405  18.885  16.332  1.00  0.00           C  
ATOM   1118  C   GLN A  71      -4.810  18.620  17.707  1.00  0.00           C  
ATOM   1119  O   GLN A  71      -5.122  19.349  18.648  1.00  0.00           O  
ATOM   1120  CB  GLN A  71      -6.812  18.289  16.337  1.00  0.00           C  
ATOM   1121  CG  GLN A  71      -7.665  18.666  15.159  1.00  0.00           C  
ATOM   1122  CD  GLN A  71      -9.073  18.114  15.287  1.00  0.00           C  
ATOM   1123  OE1 GLN A  71      -9.944  18.773  15.871  1.00  0.00           O  
ATOM   1124  NE2 GLN A  71      -9.307  16.917  14.777  1.00  0.00           N  
ATOM   1125  H   GLN A  71      -4.806  17.458  14.807  1.00  0.00           H  
ATOM   1126  HA  GLN A  71      -5.496  19.965  16.224  1.00  0.00           H  
ATOM   1127 1HB  GLN A  71      -6.745  17.207  16.370  1.00  0.00           H  
ATOM   1128 2HB  GLN A  71      -7.333  18.604  17.238  1.00  0.00           H  
ATOM   1129 1HG  GLN A  71      -7.714  19.750  15.083  1.00  0.00           H  
ATOM   1130 2HG  GLN A  71      -7.213  18.243  14.258  1.00  0.00           H  
ATOM   1131 1HE2 GLN A  71     -10.213  16.509  14.842  1.00  0.00           H  
ATOM   1132 2HE2 GLN A  71      -8.550  16.383  14.324  1.00  0.00           H  
ATOM   1133  N   TRP A  72      -4.022  17.552  17.870  1.00  0.00           N  
ATOM   1134  CA  TRP A  72      -3.513  17.200  19.196  1.00  0.00           C  
ATOM   1135  C   TRP A  72      -2.003  17.418  19.279  1.00  0.00           C  
ATOM   1136  O   TRP A  72      -1.321  16.809  20.108  1.00  0.00           O  
ATOM   1137  CB  TRP A  72      -3.869  15.744  19.547  1.00  0.00           C  
ATOM   1138  CG  TRP A  72      -5.383  15.451  19.646  1.00  0.00           C  
ATOM   1139  CD1 TRP A  72      -6.419  16.344  19.607  1.00  0.00           C  
ATOM   1140  CD2 TRP A  72      -6.001  14.159  19.826  1.00  0.00           C  
ATOM   1141  NE1 TRP A  72      -7.608  15.695  19.716  1.00  0.00           N  
ATOM   1142  CE2 TRP A  72      -7.380  14.364  19.853  1.00  0.00           C  
ATOM   1143  CE3 TRP A  72      -5.509  12.877  19.967  1.00  0.00           C  
ATOM   1144  CZ2 TRP A  72      -8.274  13.320  20.006  1.00  0.00           C  
ATOM   1145  CZ3 TRP A  72      -6.402  11.824  20.122  1.00  0.00           C  
ATOM   1146  CH2 TRP A  72      -7.747  12.041  20.138  1.00  0.00           C  
ATOM   1147  H   TRP A  72      -3.738  16.960  17.081  1.00  0.00           H  
ATOM   1148  HA  TRP A  72      -3.978  17.849  19.935  1.00  0.00           H  
ATOM   1149 1HB  TRP A  72      -3.448  15.084  18.780  1.00  0.00           H  
ATOM   1150 2HB  TRP A  72      -3.408  15.474  20.494  1.00  0.00           H  
ATOM   1151  HD1 TRP A  72      -6.332  17.409  19.504  1.00  0.00           H  
ATOM   1152  HE1 TRP A  72      -8.516  16.139  19.707  1.00  0.00           H  
ATOM   1153  HE3 TRP A  72      -4.445  12.703  19.960  1.00  0.00           H  
ATOM   1154  HZ2 TRP A  72      -9.352  13.478  20.028  1.00  0.00           H  
ATOM   1155  HZ3 TRP A  72      -6.000  10.811  20.233  1.00  0.00           H  
ATOM   1156  HH2 TRP A  72      -8.421  11.192  20.263  1.00  0.00           H  
ATOM   1157  N   HIS A  73      -1.499  18.273  18.395  1.00  0.00           N  
ATOM   1158  CA  HIS A  73      -0.090  18.618  18.301  1.00  0.00           C  
ATOM   1159  C   HIS A  73       0.359  19.445  19.507  1.00  0.00           C  
ATOM   1160  O   HIS A  73       1.560  19.565  19.758  1.00  0.00           O  
ATOM   1161  OXT HIS A  73      -0.421  20.290  19.943  1.00  0.00           O  
ATOM   1162  CB  HIS A  73       0.165  19.407  17.011  1.00  0.00           C  
ATOM   1163  CG  HIS A  73       1.609  19.597  16.683  1.00  0.00           C  
ATOM   1164  ND1 HIS A  73       2.446  20.375  17.451  1.00  0.00           N  
ATOM   1165  CD2 HIS A  73       2.357  19.121  15.666  1.00  0.00           C  
ATOM   1166  CE1 HIS A  73       3.654  20.367  16.918  1.00  0.00           C  
ATOM   1167  NE2 HIS A  73       3.629  19.613  15.833  1.00  0.00           N  
ATOM   1168  H   HIS A  73      -2.142  18.717  17.752  1.00  0.00           H  
ATOM   1169  HA  HIS A  73       0.509  17.708  18.272  1.00  0.00           H  
ATOM   1170 1HB  HIS A  73      -0.310  18.891  16.170  1.00  0.00           H  
ATOM   1171 2HB  HIS A  73      -0.300  20.389  17.091  1.00  0.00           H  
ATOM   1172  HD1 HIS A  73       2.303  20.458  18.463  1.00  0.00           H  
ATOM   1173  HD2 HIS A  73       2.122  18.473  14.819  1.00  0.00           H  
ATOM   1174  HE1 HIS A  73       4.466  20.926  17.383  1.00  0.00           H  
TER    1175
ENDMDL

REMARK ID 703078 MODEL 2 XUX57365.1
PFRMAT TS
TARGET XUX57365.1
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    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.135  -0.065  -0.243  1.00  7.00           N  
ATOM      2  CA  MET A   1       1.323  -0.095  -0.241  1.00  0.00           C  
ATOM      3  C   MET A   1       1.954   1.287  -0.261  1.00  0.00           C  
ATOM      4  O   MET A   1       3.171   1.387  -0.433  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.880  -0.887  -1.426  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.604  -2.380  -1.441  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.288  -3.179  -2.917  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.067  -3.147  -2.602  1.00  0.00           C  
ATOM      9 1H   MET A   1      -0.510  -0.997  -0.158  1.00  8.40           H  
ATOM     10 2H   MET A   1      -0.421   0.495   0.557  1.00  8.40           H  
ATOM     11 3H   MET A   1      -0.469   0.364  -1.096  1.00  8.40           H  
ATOM     12  HA  MET A   1       1.647  -0.586   0.677  1.00  0.00           H  
ATOM     13 1HB  MET A   1       1.460  -0.482  -2.343  1.00  0.00           H  
ATOM     14 2HB  MET A   1       2.953  -0.733  -1.473  1.00  0.00           H  
ATOM     15 1HG  MET A   1       2.050  -2.845  -0.562  1.00  0.00           H  
ATOM     16 2HG  MET A   1       0.534  -2.568  -1.420  1.00  0.00           H  
ATOM     17 1HE  MET A   1       4.589  -3.613  -3.437  1.00  0.00           H  
ATOM     18 2HE  MET A   1       4.414  -2.126  -2.492  1.00  0.00           H  
ATOM     19 3HE  MET A   1       4.286  -3.702  -1.689  1.00  0.00           H  
ATOM     20  N   THR A   2       1.171   2.352  -0.046  1.00  0.00           N  
ATOM     21  CA  THR A   2       1.717   3.709  -0.104  1.00  0.00           C  
ATOM     22  C   THR A   2       2.764   3.775   0.978  1.00  0.00           C  
ATOM     23  O   THR A   2       3.879   4.268   0.793  1.00  0.00           O  
ATOM     24  CB  THR A   2       0.637   4.793   0.134  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -0.401   4.681  -0.859  1.00  0.00           O  
ATOM     26  CG2 THR A   2       1.248   6.208   0.056  1.00  0.00           C  
ATOM     27  H   THR A   2       0.189   2.265   0.210  1.00  0.00           H  
ATOM     28  HA  THR A   2       2.184   3.883  -1.070  1.00  0.00           H  
ATOM     29  HB  THR A   2       0.202   4.653   1.117  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -0.017   4.822  -1.754  1.00  0.00           H  
ATOM     31 1HG2 THR A   2       0.469   6.944   0.229  1.00  0.00           H  
ATOM     32 2HG2 THR A   2       2.013   6.324   0.798  1.00  0.00           H  
ATOM     33 3HG2 THR A   2       1.682   6.361  -0.936  1.00  0.00           H  
ATOM     34  N   ARG A   3       2.414   3.169   2.100  1.00  0.00           N  
ATOM     35  CA  ARG A   3       3.239   3.127   3.291  1.00  0.00           C  
ATOM     36  C   ARG A   3       4.635   2.509   3.054  1.00  0.00           C  
ATOM     37  O   ARG A   3       5.561   2.760   3.819  1.00  0.00           O  
ATOM     38  CB  ARG A   3       2.521   2.302   4.341  1.00  0.00           C  
ATOM     39  CG  ARG A   3       2.458   0.829   4.018  1.00  0.00           C  
ATOM     40  CD  ARG A   3       1.553   0.104   4.876  1.00  0.00           C  
ATOM     41  NE  ARG A   3       1.513  -1.313   4.527  1.00  0.00           N  
ATOM     42  CZ  ARG A   3       2.311  -2.278   5.036  1.00  0.00           C  
ATOM     43  NH1 ARG A   3       3.217  -1.991   5.935  1.00  0.00           N  
ATOM     44  NH2 ARG A   3       2.171  -3.525   4.624  1.00  0.00           N  
ATOM     45  H   ARG A   3       1.466   2.766   2.123  1.00  0.00           H  
ATOM     46  HA  ARG A   3       3.353   4.138   3.655  1.00  0.00           H  
ATOM     47 1HB  ARG A   3       3.001   2.407   5.289  1.00  0.00           H  
ATOM     48 2HB  ARG A   3       1.495   2.662   4.450  1.00  0.00           H  
ATOM     49 1HG  ARG A   3       2.128   0.688   2.992  1.00  0.00           H  
ATOM     50 2HG  ARG A   3       3.434   0.392   4.152  1.00  0.00           H  
ATOM     51 1HD  ARG A   3       1.809   0.217   5.923  1.00  0.00           H  
ATOM     52 2HD  ARG A   3       0.571   0.503   4.718  1.00  0.00           H  
ATOM     53  HE  ARG A   3       0.834  -1.577   3.832  1.00  0.00           H  
ATOM     54 1HH1 ARG A   3       3.321  -1.041   6.238  1.00  0.00           H  
ATOM     55 2HH1 ARG A   3       3.804  -2.719   6.324  1.00  0.00           H  
ATOM     56 1HH2 ARG A   3       1.472  -3.751   3.934  1.00  0.00           H  
ATOM     57 2HH2 ARG A   3       2.760  -4.255   5.000  1.00  0.00           H  
ATOM     58  N   LEU A   4       4.796   1.686   2.016  1.00  0.00           N  
ATOM     59  CA  LEU A   4       6.076   1.047   1.749  1.00  0.00           C  
ATOM     60  C   LEU A   4       6.830   1.851   0.707  1.00  0.00           C  
ATOM     61  O   LEU A   4       8.052   2.037   0.787  1.00  0.00           O  
ATOM     62  CB  LEU A   4       5.841  -0.370   1.218  1.00  0.00           C  
ATOM     63  CG  LEU A   4       5.073  -1.334   2.148  1.00  0.00           C  
ATOM     64  CD1 LEU A   4       4.849  -2.640   1.422  1.00  0.00           C  
ATOM     65  CD2 LEU A   4       5.846  -1.545   3.441  1.00  0.00           C  
ATOM     66  H   LEU A   4       4.030   1.533   1.361  1.00  0.00           H  
ATOM     67  HA  LEU A   4       6.670   1.034   2.660  1.00  0.00           H  
ATOM     68 1HB  LEU A   4       5.267  -0.291   0.287  1.00  0.00           H  
ATOM     69 2HB  LEU A   4       6.804  -0.817   0.985  1.00  0.00           H  
ATOM     70  HG  LEU A   4       4.102  -0.924   2.370  1.00  0.00           H  
ATOM     71 1HD1 LEU A   4       4.288  -3.321   2.060  1.00  0.00           H  
ATOM     72 2HD1 LEU A   4       4.284  -2.452   0.512  1.00  0.00           H  
ATOM     73 3HD1 LEU A   4       5.807  -3.092   1.166  1.00  0.00           H  
ATOM     74 1HD2 LEU A   4       5.300  -2.230   4.073  1.00  0.00           H  
ATOM     75 2HD2 LEU A   4       6.823  -1.968   3.208  1.00  0.00           H  
ATOM     76 3HD2 LEU A   4       5.977  -0.605   3.970  1.00  0.00           H  
ATOM     77  N   PHE A   5       6.080   2.345  -0.276  1.00  0.00           N  
ATOM     78  CA  PHE A   5       6.632   3.100  -1.381  1.00  0.00           C  
ATOM     79  C   PHE A   5       7.284   4.365  -0.866  1.00  0.00           C  
ATOM     80  O   PHE A   5       8.349   4.764  -1.351  1.00  0.00           O  
ATOM     81  CB  PHE A   5       5.521   3.458  -2.352  1.00  0.00           C  
ATOM     82  CG  PHE A   5       4.919   2.276  -3.129  1.00  0.00           C  
ATOM     83  CD1 PHE A   5       3.572   2.282  -3.422  1.00  0.00           C  
ATOM     84  CD2 PHE A   5       5.671   1.180  -3.569  1.00  0.00           C  
ATOM     85  CE1 PHE A   5       2.983   1.260  -4.119  1.00  0.00           C  
ATOM     86  CE2 PHE A   5       5.074   0.153  -4.269  1.00  0.00           C  
ATOM     87  CZ  PHE A   5       3.729   0.196  -4.543  1.00  0.00           C  
ATOM     88  H   PHE A   5       5.080   2.129  -0.287  1.00  0.00           H  
ATOM     89  HA  PHE A   5       7.398   2.507  -1.871  1.00  0.00           H  
ATOM     90 1HB  PHE A   5       4.713   3.938  -1.796  1.00  0.00           H  
ATOM     91 2HB  PHE A   5       5.901   4.190  -3.055  1.00  0.00           H  
ATOM     92  HD1 PHE A   5       2.957   3.113  -3.091  1.00  0.00           H  
ATOM     93  HD2 PHE A   5       6.736   1.123  -3.368  1.00  0.00           H  
ATOM     94  HE1 PHE A   5       1.912   1.302  -4.334  1.00  0.00           H  
ATOM     95  HE2 PHE A   5       5.668  -0.697  -4.605  1.00  0.00           H  
ATOM     96  HZ  PHE A   5       3.258  -0.620  -5.093  1.00  0.00           H  
ATOM     97  N   MET A   6       6.654   4.996   0.126  1.00  0.00           N  
ATOM     98  CA  MET A   6       7.202   6.215   0.683  1.00  0.00           C  
ATOM     99  C   MET A   6       8.563   5.988   1.310  1.00  0.00           C  
ATOM    100  O   MET A   6       9.447   6.833   1.170  1.00  0.00           O  
ATOM    101  CB  MET A   6       6.284   6.790   1.742  1.00  0.00           C  
ATOM    102  CG  MET A   6       5.007   7.374   1.228  1.00  0.00           C  
ATOM    103  SD  MET A   6       4.133   8.247   2.487  1.00  0.00           S  
ATOM    104  CE  MET A   6       3.435   6.976   3.507  1.00  0.00           C  
ATOM    105  H   MET A   6       5.760   4.625   0.466  1.00  0.00           H  
ATOM    106  HA  MET A   6       7.313   6.937  -0.128  1.00  0.00           H  
ATOM    107 1HB  MET A   6       6.031   5.995   2.445  1.00  0.00           H  
ATOM    108 2HB  MET A   6       6.811   7.562   2.302  1.00  0.00           H  
ATOM    109 1HG  MET A   6       5.196   8.042   0.408  1.00  0.00           H  
ATOM    110 2HG  MET A   6       4.380   6.591   0.853  1.00  0.00           H  
ATOM    111 1HE  MET A   6       2.872   7.440   4.318  1.00  0.00           H  
ATOM    112 2HE  MET A   6       2.774   6.352   2.920  1.00  0.00           H  
ATOM    113 3HE  MET A   6       4.228   6.372   3.913  1.00  0.00           H  
ATOM    114  N   LEU A   7       8.750   4.865   2.006  1.00  0.00           N  
ATOM    115  CA  LEU A   7      10.017   4.628   2.682  1.00  0.00           C  
ATOM    116  C   LEU A   7      11.122   4.486   1.650  1.00  0.00           C  
ATOM    117  O   LEU A   7      12.225   5.037   1.809  1.00  0.00           O  
ATOM    118  CB  LEU A   7       9.929   3.364   3.556  1.00  0.00           C  
ATOM    119  CG  LEU A   7       8.973   3.422   4.819  1.00  0.00           C  
ATOM    120  CD1 LEU A   7       8.892   2.023   5.426  1.00  0.00           C  
ATOM    121  CD2 LEU A   7       9.489   4.431   5.870  1.00  0.00           C  
ATOM    122  H   LEU A   7       8.007   4.174   2.053  1.00  0.00           H  
ATOM    123  HA  LEU A   7      10.249   5.489   3.300  1.00  0.00           H  
ATOM    124 1HB  LEU A   7       9.573   2.546   2.924  1.00  0.00           H  
ATOM    125 2HB  LEU A   7      10.929   3.114   3.902  1.00  0.00           H  
ATOM    126  HG  LEU A   7       7.968   3.713   4.502  1.00  0.00           H  
ATOM    127 1HD1 LEU A   7       8.236   2.039   6.275  1.00  0.00           H  
ATOM    128 2HD1 LEU A   7       8.505   1.319   4.684  1.00  0.00           H  
ATOM    129 3HD1 LEU A   7       9.883   1.707   5.743  1.00  0.00           H  
ATOM    130 1HD2 LEU A   7       8.811   4.438   6.723  1.00  0.00           H  
ATOM    131 2HD2 LEU A   7      10.486   4.140   6.196  1.00  0.00           H  
ATOM    132 3HD2 LEU A   7       9.525   5.432   5.440  1.00  0.00           H  
ATOM    133  N   VAL A   8      10.795   3.801   0.552  1.00  0.00           N  
ATOM    134  CA  VAL A   8      11.752   3.605  -0.519  1.00  0.00           C  
ATOM    135  C   VAL A   8      12.111   4.947  -1.144  1.00  0.00           C  
ATOM    136  O   VAL A   8      13.296   5.216  -1.397  1.00  0.00           O  
ATOM    137  CB  VAL A   8      11.190   2.654  -1.590  1.00  0.00           C  
ATOM    138  CG1 VAL A   8      12.131   2.599  -2.785  1.00  0.00           C  
ATOM    139  CG2 VAL A   8      11.004   1.272  -0.987  1.00  0.00           C  
ATOM    140  H   VAL A   8       9.869   3.358   0.512  1.00  0.00           H  
ATOM    141  HA  VAL A   8      12.653   3.161  -0.101  1.00  0.00           H  
ATOM    142  HB  VAL A   8      10.229   3.031  -1.939  1.00  0.00           H  
ATOM    143 1HG1 VAL A   8      11.715   1.928  -3.531  1.00  0.00           H  
ATOM    144 2HG1 VAL A   8      12.248   3.581  -3.217  1.00  0.00           H  
ATOM    145 3HG1 VAL A   8      13.106   2.229  -2.468  1.00  0.00           H  
ATOM    146 1HG2 VAL A   8      10.594   0.597  -1.739  1.00  0.00           H  
ATOM    147 2HG2 VAL A   8      11.964   0.895  -0.644  1.00  0.00           H  
ATOM    148 3HG2 VAL A   8      10.317   1.328  -0.146  1.00  0.00           H  
ATOM    149  N   CYS A   9      11.091   5.779  -1.398  1.00  0.00           N  
ATOM    150  CA  CYS A   9      11.301   7.080  -2.003  1.00  0.00           C  
ATOM    151  C   CYS A   9      12.158   7.964  -1.129  1.00  0.00           C  
ATOM    152  O   CYS A   9      13.103   8.570  -1.625  1.00  0.00           O  
ATOM    153  CB  CYS A   9       9.980   7.788  -2.231  1.00  0.00           C  
ATOM    154  SG  CYS A   9       8.970   7.046  -3.485  1.00  0.00           S  
ATOM    155  H   CYS A   9      10.136   5.471  -1.189  1.00  0.00           H  
ATOM    156  HA  CYS A   9      11.800   6.947  -2.953  1.00  0.00           H  
ATOM    157 1HB  CYS A   9       9.412   7.805  -1.304  1.00  0.00           H  
ATOM    158 2HB  CYS A   9      10.179   8.812  -2.523  1.00  0.00           H  
ATOM    159  HG  CYS A   9       8.563   5.991  -2.718  1.00  0.00           H  
ATOM    160  N   LEU A  10      11.935   7.967   0.185  1.00  0.00           N  
ATOM    161  CA  LEU A  10      12.743   8.805   1.056  1.00  0.00           C  
ATOM    162  C   LEU A  10      14.204   8.430   0.963  1.00  0.00           C  
ATOM    163  O   LEU A  10      15.071   9.308   0.933  1.00  0.00           O  
ATOM    164  CB  LEU A  10      12.263   8.667   2.489  1.00  0.00           C  
ATOM    165  CG  LEU A  10      10.920   9.294   2.802  1.00  0.00           C  
ATOM    166  CD1 LEU A  10      10.476   8.798   4.087  1.00  0.00           C  
ATOM    167  CD2 LEU A  10      11.048  10.816   2.875  1.00  0.00           C  
ATOM    168  H   LEU A  10      11.148   7.433   0.567  1.00  0.00           H  
ATOM    169  HA  LEU A  10      12.642   9.833   0.724  1.00  0.00           H  
ATOM    170 1HB  LEU A  10      12.188   7.601   2.715  1.00  0.00           H  
ATOM    171 2HB  LEU A  10      13.007   9.106   3.154  1.00  0.00           H  
ATOM    172  HG  LEU A  10      10.190   9.017   2.052  1.00  0.00           H  
ATOM    173 1HD1 LEU A  10       9.535   9.228   4.308  1.00  0.00           H  
ATOM    174 2HD1 LEU A  10      10.372   7.721   4.056  1.00  0.00           H  
ATOM    175 3HD1 LEU A  10      11.171   9.061   4.843  1.00  0.00           H  
ATOM    176 1HD2 LEU A  10      10.103  11.249   3.116  1.00  0.00           H  
ATOM    177 2HD2 LEU A  10      11.769  11.089   3.635  1.00  0.00           H  
ATOM    178 3HD2 LEU A  10      11.362  11.201   1.941  1.00  0.00           H  
ATOM    179  N   GLY A  11      14.486   7.127   0.895  1.00  0.00           N  
ATOM    180  CA  GLY A  11      15.853   6.664   0.737  1.00  0.00           C  
ATOM    181  C   GLY A  11      16.456   7.267  -0.534  1.00  0.00           C  
ATOM    182  O   GLY A  11      17.513   7.902  -0.491  1.00  0.00           O  
ATOM    183  H   GLY A  11      13.725   6.444   1.004  1.00  0.00           H  
ATOM    184 1HA  GLY A  11      16.445   6.949   1.604  1.00  0.00           H  
ATOM    185 2HA  GLY A  11      15.859   5.577   0.670  1.00  0.00           H  
ATOM    186  N   ILE A  12      15.762   7.090  -1.655  1.00  0.00           N  
ATOM    187  CA  ILE A  12      16.239   7.580  -2.941  1.00  0.00           C  
ATOM    188  C   ILE A  12      16.415   9.096  -2.988  1.00  0.00           C  
ATOM    189  O   ILE A  12      17.445   9.581  -3.465  1.00  0.00           O  
ATOM    190  CB  ILE A  12      15.263   7.097  -4.057  1.00  0.00           C  
ATOM    191  CG1 ILE A  12      15.327   5.537  -4.209  1.00  0.00           C  
ATOM    192  CG2 ILE A  12      15.414   7.810  -5.409  1.00  0.00           C  
ATOM    193  CD1 ILE A  12      16.676   4.928  -4.573  1.00  0.00           C  
ATOM    194  H   ILE A  12      14.876   6.572  -1.593  1.00  0.00           H  
ATOM    195  HA  ILE A  12      17.222   7.156  -3.117  1.00  0.00           H  
ATOM    196  HB  ILE A  12      14.255   7.312  -3.703  1.00  0.00           H  
ATOM    197 1HG1 ILE A  12      14.980   5.076  -3.287  1.00  0.00           H  
ATOM    198 2HG1 ILE A  12      14.663   5.274  -4.998  1.00  0.00           H  
ATOM    199 1HG2 ILE A  12      14.655   7.442  -6.094  1.00  0.00           H  
ATOM    200 2HG2 ILE A  12      15.284   8.883  -5.289  1.00  0.00           H  
ATOM    201 3HG2 ILE A  12      16.364   7.627  -5.829  1.00  0.00           H  
ATOM    202 1HD1 ILE A  12      16.557   3.851  -4.678  1.00  0.00           H  
ATOM    203 2HD1 ILE A  12      17.027   5.338  -5.508  1.00  0.00           H  
ATOM    204 3HD1 ILE A  12      17.414   5.119  -3.801  1.00  0.00           H  
ATOM    205  N   VAL A  13      15.445   9.846  -2.472  1.00  0.00           N  
ATOM    206  CA  VAL A  13      15.547  11.296  -2.508  1.00  0.00           C  
ATOM    207  C   VAL A  13      16.678  11.798  -1.613  1.00  0.00           C  
ATOM    208  O   VAL A  13      17.496  12.615  -2.044  1.00  0.00           O  
ATOM    209  CB  VAL A  13      14.210  11.945  -2.076  1.00  0.00           C  
ATOM    210  CG1 VAL A  13      14.370  13.462  -1.940  1.00  0.00           C  
ATOM    211  CG2 VAL A  13      13.129  11.631  -3.099  1.00  0.00           C  
ATOM    212  H   VAL A  13      14.626   9.391  -2.081  1.00  0.00           H  
ATOM    213  HA  VAL A  13      15.755  11.594  -3.534  1.00  0.00           H  
ATOM    214  HB  VAL A  13      13.918  11.538  -1.116  1.00  0.00           H  
ATOM    215 1HG1 VAL A  13      13.422  13.895  -1.636  1.00  0.00           H  
ATOM    216 2HG1 VAL A  13      15.125  13.704  -1.196  1.00  0.00           H  
ATOM    217 3HG1 VAL A  13      14.666  13.882  -2.901  1.00  0.00           H  
ATOM    218 1HG2 VAL A  13      12.187  12.078  -2.781  1.00  0.00           H  
ATOM    219 2HG2 VAL A  13      13.421  12.039  -4.068  1.00  0.00           H  
ATOM    220 3HG2 VAL A  13      13.007  10.555  -3.185  1.00  0.00           H  
ATOM    221  N   CYS A  14      16.746  11.307  -0.378  1.00  0.00           N  
ATOM    222  CA  CYS A  14      17.754  11.735   0.585  1.00  0.00           C  
ATOM    223  C   CYS A  14      19.165  11.477   0.079  1.00  0.00           C  
ATOM    224  O   CYS A  14      20.061  12.304   0.258  1.00  0.00           O  
ATOM    225  CB  CYS A  14      17.552  11.055   1.934  1.00  0.00           C  
ATOM    226  SG  CYS A  14      18.692  11.634   3.198  1.00  0.00           S  
ATOM    227  H   CYS A  14      16.054  10.618  -0.077  1.00  0.00           H  
ATOM    228  HA  CYS A  14      17.635  12.806   0.739  1.00  0.00           H  
ATOM    229 1HB  CYS A  14      16.543  11.252   2.286  1.00  0.00           H  
ATOM    230 2HB  CYS A  14      17.654   9.972   1.832  1.00  0.00           H  
ATOM    231  HG  CYS A  14      17.768  11.789   4.189  1.00  0.00           H  
ATOM    232  N   GLN A  15      19.362  10.338  -0.579  1.00  0.00           N  
ATOM    233  CA  GLN A  15      20.652   9.930  -1.108  1.00  0.00           C  
ATOM    234  C   GLN A  15      21.036  10.631  -2.417  1.00  0.00           C  
ATOM    235  O   GLN A  15      22.124  10.386  -2.943  1.00  0.00           O  
ATOM    236  CB  GLN A  15      20.631   8.426  -1.359  1.00  0.00           C  
ATOM    237  CG  GLN A  15      20.523   7.568  -0.116  1.00  0.00           C  
ATOM    238  CD  GLN A  15      20.270   6.120  -0.485  1.00  0.00           C  
ATOM    239  OE1 GLN A  15      19.929   5.830  -1.640  1.00  0.00           O  
ATOM    240  NE2 GLN A  15      20.434   5.212   0.471  1.00  0.00           N  
ATOM    241  H   GLN A  15      18.583   9.675  -0.671  1.00  0.00           H  
ATOM    242  HA  GLN A  15      21.410  10.164  -0.361  1.00  0.00           H  
ATOM    243 1HB  GLN A  15      19.769   8.195  -1.993  1.00  0.00           H  
ATOM    244 2HB  GLN A  15      21.526   8.131  -1.901  1.00  0.00           H  
ATOM    245 1HG  GLN A  15      21.467   7.621   0.422  1.00  0.00           H  
ATOM    246 2HG  GLN A  15      19.718   7.924   0.520  1.00  0.00           H  
ATOM    247 1HE2 GLN A  15      20.282   4.243   0.274  1.00  0.00           H  
ATOM    248 2HE2 GLN A  15      20.715   5.495   1.390  1.00  0.00           H  
ATOM    249  N   GLY A  16      20.150  11.467  -2.974  1.00  0.00           N  
ATOM    250  CA  GLY A  16      20.441  12.159  -4.221  1.00  0.00           C  
ATOM    251  C   GLY A  16      20.233  11.338  -5.500  1.00  0.00           C  
ATOM    252  O   GLY A  16      20.816  11.663  -6.538  1.00  0.00           O  
ATOM    253  H   GLY A  16      19.260  11.671  -2.510  1.00  0.00           H  
ATOM    254 1HA  GLY A  16      19.809  13.046  -4.267  1.00  0.00           H  
ATOM    255 2HA  GLY A  16      21.468  12.518  -4.189  1.00  0.00           H  
ATOM    256  N   THR A  17      19.455  10.258  -5.437  1.00  0.00           N  
ATOM    257  CA  THR A  17      19.205   9.419  -6.600  1.00  0.00           C  
ATOM    258  C   THR A  17      17.910   9.862  -7.265  1.00  0.00           C  
ATOM    259  O   THR A  17      16.957  10.267  -6.601  1.00  0.00           O  
ATOM    260  CB  THR A  17      19.206   7.916  -6.230  1.00  0.00           C  
ATOM    261  OG1 THR A  17      20.515   7.547  -5.783  1.00  0.00           O  
ATOM    262  CG2 THR A  17      18.812   7.026  -7.431  1.00  0.00           C  
ATOM    263  H   THR A  17      18.940  10.020  -4.585  1.00  0.00           H  
ATOM    264  HA  THR A  17      20.011   9.569  -7.315  1.00  0.00           H  
ATOM    265  HB  THR A  17      18.520   7.756  -5.410  1.00  0.00           H  
ATOM    266  HG1 THR A  17      20.717   8.021  -4.969  1.00  0.00           H  
ATOM    267 1HG2 THR A  17      18.835   5.986  -7.121  1.00  0.00           H  
ATOM    268 2HG2 THR A  17      17.806   7.266  -7.774  1.00  0.00           H  
ATOM    269 3HG2 THR A  17      19.516   7.174  -8.245  1.00  0.00           H  
ATOM    270  N   THR A  18      17.888   9.842  -8.585  1.00  0.00           N  
ATOM    271  CA  THR A  18      16.687  10.235  -9.303  1.00  0.00           C  
ATOM    272  C   THR A  18      15.463   9.448  -8.876  1.00  0.00           C  
ATOM    273  O   THR A  18      15.511   8.239  -8.666  1.00  0.00           O  
ATOM    274  CB  THR A  18      16.854  10.086 -10.821  1.00  0.00           C  
ATOM    275  OG1 THR A  18      15.660  10.559 -11.456  1.00  0.00           O  
ATOM    276  CG2 THR A  18      17.079   8.612 -11.219  1.00  0.00           C  
ATOM    277  H   THR A  18      18.710   9.538  -9.085  1.00  0.00           H  
ATOM    278  HA  THR A  18      16.499  11.288  -9.088  1.00  0.00           H  
ATOM    279  HB  THR A  18      17.700  10.688 -11.146  1.00  0.00           H  
ATOM    280  HG1 THR A  18      15.864  10.763 -12.381  1.00  0.00           H  
ATOM    281 1HG2 THR A  18      17.190   8.548 -12.301  1.00  0.00           H  
ATOM    282 2HG2 THR A  18      17.978   8.231 -10.741  1.00  0.00           H  
ATOM    283 3HG2 THR A  18      16.244   8.010 -10.929  1.00  0.00           H  
ATOM    284  N   GLY A  19      14.319  10.120  -8.828  1.00  0.00           N  
ATOM    285  CA  GLY A  19      13.076   9.453  -8.462  1.00  0.00           C  
ATOM    286  C   GLY A  19      12.551   8.628  -9.632  1.00  0.00           C  
ATOM    287  O   GLY A  19      11.617   7.840  -9.496  1.00  0.00           O  
ATOM    288  H   GLY A  19      14.324  11.112  -9.024  1.00  0.00           H  
ATOM    289 1HA  GLY A  19      13.245   8.811  -7.599  1.00  0.00           H  
ATOM    290 2HA  GLY A  19      12.336  10.198  -8.173  1.00  0.00           H  
ATOM    291  N   ASN A  20      13.217   8.735 -10.780  1.00  0.00           N  
ATOM    292  CA  ASN A  20      12.809   8.022 -11.973  1.00  0.00           C  
ATOM    293  C   ASN A  20      13.368   6.609 -11.963  1.00  0.00           C  
ATOM    294  O   ASN A  20      13.191   5.851 -12.924  1.00  0.00           O  
ATOM    295  CB  ASN A  20      13.243   8.775 -13.209  1.00  0.00           C  
ATOM    296  CG  ASN A  20      12.475  10.053 -13.392  1.00  0.00           C  
ATOM    297  OD1 ASN A  20      11.308  10.171 -12.996  1.00  0.00           O  
ATOM    298  ND2 ASN A  20      13.110  11.024 -13.990  1.00  0.00           N  
ATOM    299  H   ASN A  20      14.009   9.377 -10.834  1.00  0.00           H  
ATOM    300  HA  ASN A  20      11.720   7.941 -11.976  1.00  0.00           H  
ATOM    301 1HB  ASN A  20      14.305   9.003 -13.139  1.00  0.00           H  
ATOM    302 2HB  ASN A  20      13.100   8.147 -14.088  1.00  0.00           H  
ATOM    303 1HD2 ASN A  20      12.652  11.901 -14.140  1.00  0.00           H  
ATOM    304 2HD2 ASN A  20      14.048  10.893 -14.303  1.00  0.00           H  
ATOM    305  N   ILE A  21      14.066   6.256 -10.881  1.00  0.00           N  
ATOM    306  CA  ILE A  21      14.584   4.917 -10.703  1.00  0.00           C  
ATOM    307  C   ILE A  21      13.491   4.027 -10.089  1.00  0.00           C  
ATOM    308  O   ILE A  21      13.643   2.809 -10.025  1.00  0.00           O  
ATOM    309  CB  ILE A  21      15.855   4.926  -9.814  1.00  0.00           C  
ATOM    310  CG1 ILE A  21      16.683   3.637 -10.051  1.00  0.00           C  
ATOM    311  CG2 ILE A  21      15.476   5.054  -8.333  1.00  0.00           C  
ATOM    312  CD1 ILE A  21      18.103   3.687  -9.490  1.00  0.00           C  
ATOM    313  H   ILE A  21      14.249   6.949 -10.149  1.00  0.00           H  
ATOM    314  HA  ILE A  21      14.847   4.512 -11.678  1.00  0.00           H  
ATOM    315  HB  ILE A  21      16.468   5.779 -10.089  1.00  0.00           H  
ATOM    316 1HG1 ILE A  21      16.166   2.791  -9.597  1.00  0.00           H  
ATOM    317 2HG1 ILE A  21      16.748   3.462 -11.125  1.00  0.00           H  
ATOM    318 1HG2 ILE A  21      16.359   5.095  -7.729  1.00  0.00           H  
ATOM    319 2HG2 ILE A  21      14.910   5.959  -8.178  1.00  0.00           H  
ATOM    320 3HG2 ILE A  21      14.884   4.204  -8.021  1.00  0.00           H  
ATOM    321 1HD1 ILE A  21      18.610   2.748  -9.712  1.00  0.00           H  
ATOM    322 2HD1 ILE A  21      18.646   4.511  -9.953  1.00  0.00           H  
ATOM    323 3HD1 ILE A  21      18.085   3.830  -8.416  1.00  0.00           H  
ATOM    324  N   LEU A  22      12.415   4.646  -9.572  1.00  0.00           N  
ATOM    325  CA  LEU A  22      11.355   3.907  -8.900  1.00  0.00           C  
ATOM    326  C   LEU A  22      10.084   3.761  -9.719  1.00  0.00           C  
ATOM    327  O   LEU A  22       9.799   4.549 -10.620  1.00  0.00           O  
ATOM    328  CB  LEU A  22      11.016   4.579  -7.568  1.00  0.00           C  
ATOM    329  CG  LEU A  22      12.168   4.716  -6.563  1.00  0.00           C  
ATOM    330  CD1 LEU A  22      11.662   5.457  -5.353  1.00  0.00           C  
ATOM    331  CD2 LEU A  22      12.706   3.323  -6.184  1.00  0.00           C  
ATOM    332  H   LEU A  22      12.313   5.661  -9.657  1.00  0.00           H  
ATOM    333  HA  LEU A  22      11.709   2.900  -8.716  1.00  0.00           H  
ATOM    334 1HB  LEU A  22      10.647   5.585  -7.783  1.00  0.00           H  
ATOM    335 2HB  LEU A  22      10.220   4.021  -7.087  1.00  0.00           H  
ATOM    336  HG  LEU A  22      12.960   5.308  -6.993  1.00  0.00           H  
ATOM    337 1HD1 LEU A  22      12.456   5.575  -4.639  1.00  0.00           H  
ATOM    338 2HD1 LEU A  22      11.299   6.440  -5.654  1.00  0.00           H  
ATOM    339 3HD1 LEU A  22      10.848   4.895  -4.891  1.00  0.00           H  
ATOM    340 1HD2 LEU A  22      13.507   3.414  -5.465  1.00  0.00           H  
ATOM    341 2HD2 LEU A  22      11.903   2.736  -5.750  1.00  0.00           H  
ATOM    342 3HD2 LEU A  22      13.093   2.807  -7.055  1.00  0.00           H  
ATOM    343  N   ARG A  23       9.308   2.723  -9.390  1.00  0.00           N  
ATOM    344  CA  ARG A  23       8.014   2.501 -10.033  1.00  0.00           C  
ATOM    345  C   ARG A  23       6.883   2.416  -9.006  1.00  0.00           C  
ATOM    346  O   ARG A  23       5.813   1.877  -9.289  1.00  0.00           O  
ATOM    347  CB  ARG A  23       8.063   1.246 -10.889  1.00  0.00           C  
ATOM    348  CG  ARG A  23       9.037   1.344 -12.073  1.00  0.00           C  
ATOM    349  CD  ARG A  23       8.617   2.341 -13.105  1.00  0.00           C  
ATOM    350  NE  ARG A  23       9.567   2.400 -14.187  1.00  0.00           N  
ATOM    351  CZ  ARG A  23      10.659   3.213 -14.223  1.00  0.00           C  
ATOM    352  NH1 ARG A  23      10.947   4.052 -13.225  1.00  0.00           N  
ATOM    353  NH2 ARG A  23      11.452   3.166 -15.286  1.00  0.00           N  
ATOM    354  H   ARG A  23       9.620   2.080  -8.677  1.00  0.00           H  
ATOM    355  HA  ARG A  23       7.789   3.356 -10.662  1.00  0.00           H  
ATOM    356 1HB  ARG A  23       8.356   0.393 -10.280  1.00  0.00           H  
ATOM    357 2HB  ARG A  23       7.072   1.039 -11.292  1.00  0.00           H  
ATOM    358 1HG  ARG A  23      10.025   1.623 -11.712  1.00  0.00           H  
ATOM    359 2HG  ARG A  23       9.101   0.372 -12.559  1.00  0.00           H  
ATOM    360 1HD  ARG A  23       7.654   2.041 -13.517  1.00  0.00           H  
ATOM    361 2HD  ARG A  23       8.531   3.333 -12.691  1.00  0.00           H  
ATOM    362  HE  ARG A  23       9.409   1.790 -14.978  1.00  0.00           H  
ATOM    363 1HH1 ARG A  23      10.366   4.125 -12.379  1.00  0.00           H  
ATOM    364 2HH1 ARG A  23      11.781   4.661 -13.274  1.00  0.00           H  
ATOM    365 1HH2 ARG A  23      11.241   2.535 -16.044  1.00  0.00           H  
ATOM    366 2HH2 ARG A  23      12.271   3.758 -15.341  1.00  0.00           H  
ATOM    367  N   GLY A  24       7.156   2.911  -7.804  1.00  0.00           N  
ATOM    368  CA  GLY A  24       6.184   2.941  -6.719  1.00  0.00           C  
ATOM    369  C   GLY A  24       5.506   4.299  -6.718  1.00  0.00           C  
ATOM    370  O   GLY A  24       5.533   5.011  -7.723  1.00  0.00           O  
ATOM    371  H   GLY A  24       8.062   3.328  -7.664  1.00  0.00           H  
ATOM    372 1HA  GLY A  24       5.445   2.148  -6.844  1.00  0.00           H  
ATOM    373 2HA  GLY A  24       6.688   2.779  -5.769  1.00  0.00           H  
ATOM    374  N   GLU A  25       4.907   4.665  -5.598  1.00  0.00           N  
ATOM    375  CA  GLU A  25       4.211   5.933  -5.478  1.00  0.00           C  
ATOM    376  C   GLU A  25       5.155   6.959  -4.881  1.00  0.00           C  
ATOM    377  O   GLU A  25       5.940   6.635  -3.993  1.00  0.00           O  
ATOM    378  CB  GLU A  25       2.966   5.770  -4.616  1.00  0.00           C  
ATOM    379  CG  GLU A  25       1.905   4.856  -5.230  1.00  0.00           C  
ATOM    380  CD  GLU A  25       0.736   4.654  -4.327  1.00  0.00           C  
ATOM    381  OE1 GLU A  25       0.775   5.177  -3.243  1.00  0.00           O  
ATOM    382  OE2 GLU A  25      -0.185   3.971  -4.699  1.00  0.00           O  
ATOM    383  H   GLU A  25       4.928   4.044  -4.803  1.00  0.00           H  
ATOM    384  HA  GLU A  25       3.912   6.274  -6.469  1.00  0.00           H  
ATOM    385 1HB  GLU A  25       3.246   5.375  -3.641  1.00  0.00           H  
ATOM    386 2HB  GLU A  25       2.513   6.749  -4.449  1.00  0.00           H  
ATOM    387 1HG  GLU A  25       1.555   5.315  -6.155  1.00  0.00           H  
ATOM    388 2HG  GLU A  25       2.347   3.900  -5.487  1.00  0.00           H  
ATOM    389  N   SER A  26       5.067   8.185  -5.375  1.00  0.00           N  
ATOM    390  CA  SER A  26       5.888   9.310  -4.952  1.00  0.00           C  
ATOM    391  C   SER A  26       5.444   9.974  -3.658  1.00  0.00           C  
ATOM    392  O   SER A  26       4.360   9.710  -3.130  1.00  0.00           O  
ATOM    393  CB  SER A  26       5.925  10.336  -6.064  1.00  0.00           C  
ATOM    394  OG  SER A  26       4.656  10.894  -6.272  1.00  0.00           O  
ATOM    395  H   SER A  26       4.388   8.363  -6.102  1.00  0.00           H  
ATOM    396  HA  SER A  26       6.901   8.937  -4.798  1.00  0.00           H  
ATOM    397 1HB  SER A  26       6.633  11.124  -5.812  1.00  0.00           H  
ATOM    398 2HB  SER A  26       6.274   9.863  -6.980  1.00  0.00           H  
ATOM    399  HG  SER A  26       4.767  11.556  -6.962  1.00  0.00           H  
ATOM    400  N   LEU A  27       6.302  10.862  -3.158  1.00  0.00           N  
ATOM    401  CA  LEU A  27       6.027  11.655  -1.968  1.00  0.00           C  
ATOM    402  C   LEU A  27       5.408  12.965  -2.431  1.00  0.00           C  
ATOM    403  O   LEU A  27       6.113  13.815  -2.975  1.00  0.00           O  
ATOM    404  CB  LEU A  27       7.350  11.973  -1.248  1.00  0.00           C  
ATOM    405  CG  LEU A  27       8.235  10.774  -0.834  1.00  0.00           C  
ATOM    406  CD1 LEU A  27       9.567  11.278  -0.311  1.00  0.00           C  
ATOM    407  CD2 LEU A  27       7.558   9.970   0.238  1.00  0.00           C  
ATOM    408  H   LEU A  27       7.172  11.004  -3.646  1.00  0.00           H  
ATOM    409  HA  LEU A  27       5.328  11.133  -1.327  1.00  0.00           H  
ATOM    410 1HB  LEU A  27       7.944  12.608  -1.898  1.00  0.00           H  
ATOM    411 2HB  LEU A  27       7.117  12.542  -0.349  1.00  0.00           H  
ATOM    412  HG  LEU A  27       8.413  10.150  -1.698  1.00  0.00           H  
ATOM    413 1HD1 LEU A  27      10.183  10.426  -0.038  1.00  0.00           H  
ATOM    414 2HD1 LEU A  27      10.073  11.853  -1.086  1.00  0.00           H  
ATOM    415 3HD1 LEU A  27       9.398  11.907   0.560  1.00  0.00           H  
ATOM    416 1HD2 LEU A  27       8.193   9.132   0.517  1.00  0.00           H  
ATOM    417 2HD2 LEU A  27       7.380  10.589   1.110  1.00  0.00           H  
ATOM    418 3HD2 LEU A  27       6.623   9.608  -0.145  1.00  0.00           H  
ATOM    419  N   ASN A  28       4.094  13.130  -2.266  1.00  0.00           N  
ATOM    420  CA  ASN A  28       3.475  14.339  -2.795  1.00  0.00           C  
ATOM    421  C   ASN A  28       3.595  15.479  -1.781  1.00  0.00           C  
ATOM    422  O   ASN A  28       3.958  15.252  -0.624  1.00  0.00           O  
ATOM    423  CB  ASN A  28       2.018  14.037  -3.148  1.00  0.00           C  
ATOM    424  CG  ASN A  28       1.423  14.926  -4.240  1.00  0.00           C  
ATOM    425  OD1 ASN A  28       1.810  16.092  -4.404  1.00  0.00           O  
ATOM    426  ND2 ASN A  28       0.488  14.384  -4.976  1.00  0.00           N  
ATOM    427  H   ASN A  28       3.550  12.407  -1.821  1.00  0.00           H  
ATOM    428  HA  ASN A  28       4.003  14.643  -3.700  1.00  0.00           H  
ATOM    429 1HB  ASN A  28       1.942  12.995  -3.469  1.00  0.00           H  
ATOM    430 2HB  ASN A  28       1.406  14.141  -2.252  1.00  0.00           H  
ATOM    431 1HD2 ASN A  28       0.055  14.914  -5.707  1.00  0.00           H  
ATOM    432 2HD2 ASN A  28       0.203  13.439  -4.813  1.00  0.00           H  
ATOM    433  N   LYS A  29       3.092  16.657  -2.146  1.00  0.00           N  
ATOM    434  CA  LYS A  29       3.235  17.855  -1.322  1.00  0.00           C  
ATOM    435  C   LYS A  29       2.583  17.808   0.041  1.00  0.00           C  
ATOM    436  O   LYS A  29       3.116  18.387   0.981  1.00  0.00           O  
ATOM    437  CB  LYS A  29       2.689  19.073  -2.072  1.00  0.00           C  
ATOM    438  CG  LYS A  29       3.514  19.545  -3.281  1.00  0.00           C  
ATOM    439  CD  LYS A  29       4.865  20.153  -2.854  1.00  0.00           C  
ATOM    440  CE  LYS A  29       5.596  20.789  -4.029  1.00  0.00           C  
ATOM    441  NZ  LYS A  29       6.913  21.357  -3.617  1.00  0.00           N  
ATOM    442  H   LYS A  29       2.717  16.739  -3.083  1.00  0.00           H  
ATOM    443  HA  LYS A  29       4.297  17.998  -1.144  1.00  0.00           H  
ATOM    444 1HB  LYS A  29       1.682  18.851  -2.429  1.00  0.00           H  
ATOM    445 2HB  LYS A  29       2.605  19.910  -1.378  1.00  0.00           H  
ATOM    446 1HG  LYS A  29       3.699  18.697  -3.941  1.00  0.00           H  
ATOM    447 2HG  LYS A  29       2.946  20.293  -3.833  1.00  0.00           H  
ATOM    448 1HD  LYS A  29       4.704  20.915  -2.086  1.00  0.00           H  
ATOM    449 2HD  LYS A  29       5.512  19.383  -2.443  1.00  0.00           H  
ATOM    450 1HE  LYS A  29       5.759  20.039  -4.801  1.00  0.00           H  
ATOM    451 2HE  LYS A  29       4.981  21.591  -4.437  1.00  0.00           H  
ATOM    452 1HZ  LYS A  29       7.367  21.776  -4.411  1.00  0.00           H  
ATOM    453 2HZ  LYS A  29       6.778  22.082  -2.883  1.00  0.00           H  
ATOM    454 3HZ  LYS A  29       7.498  20.629  -3.246  1.00  0.00           H  
ATOM    455  N   SER A  30       1.446  17.143   0.154  1.00  0.00           N  
ATOM    456  CA  SER A  30       0.725  17.060   1.419  1.00  0.00           C  
ATOM    457  C   SER A  30       0.504  15.631   1.844  1.00  0.00           C  
ATOM    458  O   SER A  30      -0.430  15.331   2.590  1.00  0.00           O  
ATOM    459  CB  SER A  30      -0.599  17.795   1.348  1.00  0.00           C  
ATOM    460  OG  SER A  30      -0.396  19.165   1.157  1.00  0.00           O  
ATOM    461  H   SER A  30       1.056  16.693  -0.661  1.00  0.00           H  
ATOM    462  HA  SER A  30       1.324  17.542   2.187  1.00  0.00           H  
ATOM    463 1HB  SER A  30      -1.193  17.393   0.531  1.00  0.00           H  
ATOM    464 2HB  SER A  30      -1.155  17.639   2.271  1.00  0.00           H  
ATOM    465  HG  SER A  30      -0.055  19.479   2.037  1.00  0.00           H  
ATOM    466  N   LEU A  31       1.341  14.728   1.364  1.00  0.00           N  
ATOM    467  CA  LEU A  31       1.169  13.343   1.739  1.00  0.00           C  
ATOM    468  C   LEU A  31       1.728  13.189   3.158  1.00  0.00           C  
ATOM    469  O   LEU A  31       2.710  13.871   3.473  1.00  0.00           O  
ATOM    470  CB  LEU A  31       1.952  12.453   0.755  1.00  0.00           C  
ATOM    471  CG  LEU A  31       1.792  10.912   0.858  1.00  0.00           C  
ATOM    472  CD1 LEU A  31       0.381  10.485   0.448  1.00  0.00           C  
ATOM    473  CD2 LEU A  31       2.835  10.254  -0.031  1.00  0.00           C  
ATOM    474  H   LEU A  31       2.125  15.012   0.764  1.00  0.00           H  
ATOM    475  HA  LEU A  31       0.116  13.105   1.689  1.00  0.00           H  
ATOM    476 1HB  LEU A  31       1.666  12.736  -0.247  1.00  0.00           H  
ATOM    477 2HB  LEU A  31       3.018  12.681   0.875  1.00  0.00           H  
ATOM    478  HG  LEU A  31       1.947  10.597   1.884  1.00  0.00           H  
ATOM    479 1HD1 LEU A  31       0.299   9.402   0.535  1.00  0.00           H  
ATOM    480 2HD1 LEU A  31      -0.362  10.942   1.079  1.00  0.00           H  
ATOM    481 3HD1 LEU A  31       0.201  10.781  -0.585  1.00  0.00           H  
ATOM    482 1HD2 LEU A  31       2.741   9.170   0.035  1.00  0.00           H  
ATOM    483 2HD2 LEU A  31       2.691  10.556  -1.067  1.00  0.00           H  
ATOM    484 3HD2 LEU A  31       3.823  10.553   0.306  1.00  0.00           H  
ATOM    485  N   PRO A  32       1.059  12.487   4.101  1.00  0.00           N  
ATOM    486  CA  PRO A  32       1.622  12.127   5.387  1.00  0.00           C  
ATOM    487  C   PRO A  32       2.832  11.286   5.057  1.00  0.00           C  
ATOM    488  O   PRO A  32       2.731  10.427   4.195  1.00  0.00           O  
ATOM    489  CB  PRO A  32       0.504  11.305   6.034  1.00  0.00           C  
ATOM    490  CG  PRO A  32      -0.762  11.796   5.361  1.00  0.00           C  
ATOM    491  CD  PRO A  32      -0.345  12.095   3.927  1.00  0.00           C  
ATOM    492  HA  PRO A  32       1.883  13.025   5.962  1.00  0.00           H  
ATOM    493 1HB  PRO A  32       0.695  10.235   5.875  1.00  0.00           H  
ATOM    494 2HB  PRO A  32       0.488  11.473   7.117  1.00  0.00           H  
ATOM    495 1HG  PRO A  32      -1.548  11.029   5.422  1.00  0.00           H  
ATOM    496 2HG  PRO A  32      -1.149  12.685   5.882  1.00  0.00           H  
ATOM    497 1HD  PRO A  32      -0.419  11.194   3.317  1.00  0.00           H  
ATOM    498 2HD  PRO A  32      -0.962  12.930   3.550  1.00  0.00           H  
ATOM    499  N   ILE A  33       3.948  11.474   5.736  1.00  0.00           N  
ATOM    500  CA  ILE A  33       5.129  10.686   5.405  1.00  0.00           C  
ATOM    501  C   ILE A  33       5.726   9.930   6.593  1.00  0.00           C  
ATOM    502  O   ILE A  33       5.831  10.458   7.697  1.00  0.00           O  
ATOM    503  CB  ILE A  33       6.161  11.557   4.657  1.00  0.00           C  
ATOM    504  CG1 ILE A  33       5.551  12.067   3.314  1.00  0.00           C  
ATOM    505  CG2 ILE A  33       7.391  10.778   4.391  1.00  0.00           C  
ATOM    506  CD1 ILE A  33       6.351  13.110   2.571  1.00  0.00           C  
ATOM    507  H   ILE A  33       3.999  12.182   6.455  1.00  0.00           H  
ATOM    508  HA  ILE A  33       4.827   9.923   4.696  1.00  0.00           H  
ATOM    509  HB  ILE A  33       6.383  12.422   5.253  1.00  0.00           H  
ATOM    510 1HG1 ILE A  33       5.387  11.211   2.661  1.00  0.00           H  
ATOM    511 2HG1 ILE A  33       4.621  12.513   3.518  1.00  0.00           H  
ATOM    512 1HG2 ILE A  33       8.093  11.400   3.894  1.00  0.00           H  
ATOM    513 2HG2 ILE A  33       7.830  10.441   5.321  1.00  0.00           H  
ATOM    514 3HG2 ILE A  33       7.156   9.913   3.770  1.00  0.00           H  
ATOM    515 1HD1 ILE A  33       5.807  13.401   1.664  1.00  0.00           H  
ATOM    516 2HD1 ILE A  33       6.478  13.985   3.205  1.00  0.00           H  
ATOM    517 3HD1 ILE A  33       7.315  12.727   2.290  1.00  0.00           H  
ATOM    518  N   LEU A  34       6.026   8.655   6.342  1.00  0.00           N  
ATOM    519  CA  LEU A  34       6.623   7.689   7.279  1.00  0.00           C  
ATOM    520  C   LEU A  34       8.147   7.665   7.235  1.00  0.00           C  
ATOM    521  O   LEU A  34       8.742   8.015   6.227  1.00  0.00           O  
ATOM    522  CB  LEU A  34       6.175   6.272   6.912  1.00  0.00           C  
ATOM    523  CG  LEU A  34       4.692   5.975   6.929  1.00  0.00           C  
ATOM    524  CD1 LEU A  34       4.487   4.658   6.373  1.00  0.00           C  
ATOM    525  CD2 LEU A  34       4.190   5.963   8.302  1.00  0.00           C  
ATOM    526  H   LEU A  34       5.835   8.347   5.395  1.00  0.00           H  
ATOM    527  HA  LEU A  34       6.325   7.949   8.293  1.00  0.00           H  
ATOM    528 1HB  LEU A  34       6.548   6.047   5.911  1.00  0.00           H  
ATOM    529 2HB  LEU A  34       6.654   5.586   7.612  1.00  0.00           H  
ATOM    530  HG  LEU A  34       4.160   6.719   6.348  1.00  0.00           H  
ATOM    531 1HD1 LEU A  34       3.426   4.425   6.382  1.00  0.00           H  
ATOM    532 2HD1 LEU A  34       4.869   4.635   5.362  1.00  0.00           H  
ATOM    533 3HD1 LEU A  34       5.030   3.947   6.970  1.00  0.00           H  
ATOM    534 1HD2 LEU A  34       3.122   5.734   8.306  1.00  0.00           H  
ATOM    535 2HD2 LEU A  34       4.724   5.211   8.885  1.00  0.00           H  
ATOM    536 3HD2 LEU A  34       4.359   6.915   8.716  1.00  0.00           H  
ATOM    537  N   HIS A  35       8.774   7.180   8.306  1.00  0.00           N  
ATOM    538  CA  HIS A  35      10.228   6.989   8.337  1.00  0.00           C  
ATOM    539  C   HIS A  35      10.522   5.896   9.377  1.00  0.00           C  
ATOM    540  O   HIS A  35       9.808   5.778  10.362  1.00  0.00           O  
ATOM    541  CB  HIS A  35      10.931   8.315   8.646  1.00  0.00           C  
ATOM    542  CG  HIS A  35      12.418   8.348   8.286  1.00  0.00           C  
ATOM    543  ND1 HIS A  35      13.388   7.871   9.114  1.00  0.00           N  
ATOM    544  CD2 HIS A  35      13.065   8.811   7.187  1.00  0.00           C  
ATOM    545  CE1 HIS A  35      14.561   8.010   8.532  1.00  0.00           C  
ATOM    546  NE2 HIS A  35      14.388   8.577   7.369  1.00  0.00           N  
ATOM    547  H   HIS A  35       8.209   6.934   9.124  1.00  0.00           H  
ATOM    548  HA  HIS A  35      10.588   6.644   7.371  1.00  0.00           H  
ATOM    549 1HB  HIS A  35      10.422   9.085   8.107  1.00  0.00           H  
ATOM    550 2HB  HIS A  35      10.838   8.533   9.710  1.00  0.00           H  
ATOM    551  HD1 HIS A  35      13.345   8.065  10.107  1.00  0.00           H  
ATOM    552  HD2 HIS A  35      12.753   9.278   6.280  1.00  0.00           H  
ATOM    553  HE1 HIS A  35      15.464   7.679   9.049  1.00  0.00           H  
ATOM    554  N   GLU A  36      11.507   5.030   9.129  1.00  0.00           N  
ATOM    555  CA  GLU A  36      11.824   3.931  10.067  1.00  0.00           C  
ATOM    556  C   GLU A  36      10.619   3.046  10.406  1.00  0.00           C  
ATOM    557  O   GLU A  36      10.506   2.556  11.528  1.00  0.00           O  
ATOM    558  CB  GLU A  36      12.395   4.446  11.406  1.00  0.00           C  
ATOM    559  CG  GLU A  36      13.726   5.130  11.344  1.00  0.00           C  
ATOM    560  CD  GLU A  36      14.214   5.596  12.701  1.00  0.00           C  
ATOM    561  OE1 GLU A  36      13.564   6.443  13.291  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      15.221   5.111  13.147  1.00  0.00           O  
ATOM    563  H   GLU A  36      12.072   5.157   8.300  1.00  0.00           H  
ATOM    564  HA  GLU A  36      12.579   3.298   9.600  1.00  0.00           H  
ATOM    565 1HB  GLU A  36      11.693   5.138  11.869  1.00  0.00           H  
ATOM    566 2HB  GLU A  36      12.511   3.608  12.091  1.00  0.00           H  
ATOM    567 1HG  GLU A  36      14.458   4.443  10.920  1.00  0.00           H  
ATOM    568 2HG  GLU A  36      13.652   5.955  10.706  1.00  0.00           H  
ATOM    569  N   TRP A  37       9.745   2.803   9.429  1.00  0.00           N  
ATOM    570  CA  TRP A  37       8.545   1.974   9.603  1.00  0.00           C  
ATOM    571  C   TRP A  37       7.589   2.494  10.711  1.00  0.00           C  
ATOM    572  O   TRP A  37       6.803   1.715  11.282  1.00  0.00           O  
ATOM    573  CB  TRP A  37       8.982   0.525   9.860  1.00  0.00           C  
ATOM    574  CG  TRP A  37       9.866  -0.003   8.734  1.00  0.00           C  
ATOM    575  CD1 TRP A  37      11.218   0.162   8.613  1.00  0.00           C  
ATOM    576  CD2 TRP A  37       9.464  -0.778   7.587  1.00  0.00           C  
ATOM    577  NE1 TRP A  37      11.665  -0.433   7.466  1.00  0.00           N  
ATOM    578  CE2 TRP A  37      10.609  -1.011   6.827  1.00  0.00           C  
ATOM    579  CE3 TRP A  37       8.261  -1.282   7.156  1.00  0.00           C  
ATOM    580  CZ2 TRP A  37      10.565  -1.720   5.643  1.00  0.00           C  
ATOM    581  CZ3 TRP A  37       8.210  -1.994   5.984  1.00  0.00           C  
ATOM    582  CH2 TRP A  37       9.330  -2.207   5.238  1.00  0.00           C  
ATOM    583  H   TRP A  37       9.917   3.203   8.518  1.00  0.00           H  
ATOM    584  HA  TRP A  37       7.995   1.991   8.666  1.00  0.00           H  
ATOM    585 1HB  TRP A  37       9.517   0.443  10.804  1.00  0.00           H  
ATOM    586 2HB  TRP A  37       8.102  -0.108   9.931  1.00  0.00           H  
ATOM    587  HD1 TRP A  37      11.849   0.694   9.321  1.00  0.00           H  
ATOM    588  HE1 TRP A  37      12.624  -0.449   7.143  1.00  0.00           H  
ATOM    589  HE3 TRP A  37       7.387  -1.129   7.726  1.00  0.00           H  
ATOM    590  HZ2 TRP A  37      11.456  -1.904   5.042  1.00  0.00           H  
ATOM    591  HZ3 TRP A  37       7.253  -2.387   5.672  1.00  0.00           H  
ATOM    592  HH2 TRP A  37       9.253  -2.777   4.311  1.00  0.00           H  
ATOM    593  N   LYS A  38       7.644   3.814  10.963  1.00  0.00           N  
ATOM    594  CA  LYS A  38       6.831   4.555  11.927  1.00  0.00           C  
ATOM    595  C   LYS A  38       6.306   5.880  11.345  1.00  0.00           C  
ATOM    596  O   LYS A  38       6.927   6.500  10.475  1.00  0.00           O  
ATOM    597  CB  LYS A  38       7.671   4.932  13.153  1.00  0.00           C  
ATOM    598  CG  LYS A  38       8.281   3.835  14.016  1.00  0.00           C  
ATOM    599  CD  LYS A  38       7.263   3.094  14.848  1.00  0.00           C  
ATOM    600  CE  LYS A  38       7.946   2.104  15.791  1.00  0.00           C  
ATOM    601  NZ  LYS A  38       6.957   1.289  16.558  1.00  0.00           N  
ATOM    602  H   LYS A  38       8.364   4.360  10.488  1.00  0.00           H  
ATOM    603  HA  LYS A  38       5.972   3.948  12.220  1.00  0.00           H  
ATOM    604 1HB  LYS A  38       8.522   5.465  12.776  1.00  0.00           H  
ATOM    605 2HB  LYS A  38       7.105   5.616  13.792  1.00  0.00           H  
ATOM    606 1HG  LYS A  38       8.785   3.122  13.365  1.00  0.00           H  
ATOM    607 2HG  LYS A  38       9.027   4.280  14.670  1.00  0.00           H  
ATOM    608 1HD  LYS A  38       6.655   3.800  15.418  1.00  0.00           H  
ATOM    609 2HD  LYS A  38       6.609   2.531  14.185  1.00  0.00           H  
ATOM    610 1HE  LYS A  38       8.579   1.438  15.209  1.00  0.00           H  
ATOM    611 2HE  LYS A  38       8.565   2.660  16.494  1.00  0.00           H  
ATOM    612 1HZ  LYS A  38       7.423   0.651  17.167  1.00  0.00           H  
ATOM    613 2HZ  LYS A  38       6.344   1.881  17.101  1.00  0.00           H  
ATOM    614 3HZ  LYS A  38       6.361   0.757  15.908  1.00  0.00           H  
ATOM    615  N   PHE A  39       5.173   6.346  11.848  1.00  0.00           N  
ATOM    616  CA  PHE A  39       4.681   7.669  11.473  1.00  0.00           C  
ATOM    617  C   PHE A  39       4.911   8.585  12.640  1.00  0.00           C  
ATOM    618  O   PHE A  39       4.677   8.191  13.780  1.00  0.00           O  
ATOM    619  CB  PHE A  39       3.191   7.705  11.167  1.00  0.00           C  
ATOM    620  CG  PHE A  39       2.733   9.068  10.750  1.00  0.00           C  
ATOM    621  CD1 PHE A  39       2.949   9.517   9.457  1.00  0.00           C  
ATOM    622  CD2 PHE A  39       2.086   9.917  11.640  1.00  0.00           C  
ATOM    623  CE1 PHE A  39       2.550  10.753   9.080  1.00  0.00           C  
ATOM    624  CE2 PHE A  39       1.678  11.166  11.239  1.00  0.00           C  
ATOM    625  CZ  PHE A  39       1.916  11.582   9.959  1.00  0.00           C  
ATOM    626  H   PHE A  39       4.682   5.781  12.541  1.00  0.00           H  
ATOM    627  HA  PHE A  39       5.244   8.052  10.623  1.00  0.00           H  
ATOM    628 1HB  PHE A  39       2.924   7.003  10.417  1.00  0.00           H  
ATOM    629 2HB  PHE A  39       2.657   7.432  12.042  1.00  0.00           H  
ATOM    630  HD1 PHE A  39       3.448   8.887   8.736  1.00  0.00           H  
ATOM    631  HD2 PHE A  39       1.903   9.588  12.665  1.00  0.00           H  
ATOM    632  HE1 PHE A  39       2.738  11.080   8.079  1.00  0.00           H  
ATOM    633  HE2 PHE A  39       1.172  11.832  11.931  1.00  0.00           H  
ATOM    634  HZ  PHE A  39       1.599  12.573   9.644  1.00  0.00           H  
ATOM    635  N   PHE A  40       5.363   9.802  12.386  1.00  0.00           N  
ATOM    636  CA  PHE A  40       5.567  10.737  13.476  1.00  0.00           C  
ATOM    637  C   PHE A  40       4.707  11.975  13.329  1.00  0.00           C  
ATOM    638  O   PHE A  40       4.940  12.800  12.443  1.00  0.00           O  
ATOM    639  CB  PHE A  40       7.027  11.117  13.516  1.00  0.00           C  
ATOM    640  CG  PHE A  40       7.891   9.926  13.736  1.00  0.00           C  
ATOM    641  CD1 PHE A  40       8.390   9.225  12.645  1.00  0.00           C  
ATOM    642  CD2 PHE A  40       8.193   9.480  15.004  1.00  0.00           C  
ATOM    643  CE1 PHE A  40       9.169   8.131  12.824  1.00  0.00           C  
ATOM    644  CE2 PHE A  40       8.983   8.374  15.184  1.00  0.00           C  
ATOM    645  CZ  PHE A  40       9.474   7.701  14.093  1.00  0.00           C  
ATOM    646  H   PHE A  40       5.588  10.079  11.439  1.00  0.00           H  
ATOM    647  HA  PHE A  40       5.301  10.260  14.415  1.00  0.00           H  
ATOM    648 1HB  PHE A  40       7.316  11.590  12.578  1.00  0.00           H  
ATOM    649 2HB  PHE A  40       7.191  11.830  14.309  1.00  0.00           H  
ATOM    650  HD1 PHE A  40       8.152   9.559  11.638  1.00  0.00           H  
ATOM    651  HD2 PHE A  40       7.797  10.007  15.869  1.00  0.00           H  
ATOM    652  HE1 PHE A  40       9.553   7.591  11.960  1.00  0.00           H  
ATOM    653  HE2 PHE A  40       9.221   8.029  16.192  1.00  0.00           H  
ATOM    654  HZ  PHE A  40      10.106   6.821  14.228  1.00  0.00           H  
ATOM    655  N   ASP A  41       3.709  12.115  14.198  1.00  0.00           N  
ATOM    656  CA  ASP A  41       2.785  13.236  14.131  1.00  0.00           C  
ATOM    657  C   ASP A  41       3.393  14.447  14.863  1.00  0.00           C  
ATOM    658  O   ASP A  41       3.672  14.401  16.071  1.00  0.00           O  
ATOM    659  CB  ASP A  41       1.410  12.830  14.694  1.00  0.00           C  
ATOM    660  CG  ASP A  41       0.322  13.884  14.538  1.00  0.00           C  
ATOM    661  OD1 ASP A  41       0.653  14.977  14.175  1.00  0.00           O  
ATOM    662  OD2 ASP A  41      -0.833  13.580  14.756  1.00  0.00           O  
ATOM    663  H   ASP A  41       3.541  11.420  14.929  1.00  0.00           H  
ATOM    664  HA  ASP A  41       2.648  13.513  13.087  1.00  0.00           H  
ATOM    665 1HB  ASP A  41       1.082  11.910  14.226  1.00  0.00           H  
ATOM    666 2HB  ASP A  41       1.516  12.612  15.727  1.00  0.00           H  
ATOM    667  N   TYR A  42       3.744  15.480  14.102  1.00  0.00           N  
ATOM    668  CA  TYR A  42       4.426  16.652  14.643  1.00  0.00           C  
ATOM    669  C   TYR A  42       4.024  17.890  13.845  1.00  0.00           C  
ATOM    670  O   TYR A  42       3.860  17.830  12.623  1.00  0.00           O  
ATOM    671  CB  TYR A  42       5.948  16.460  14.617  1.00  0.00           C  
ATOM    672  CG  TYR A  42       6.728  17.584  15.278  1.00  0.00           C  
ATOM    673  CD1 TYR A  42       6.945  17.567  16.650  1.00  0.00           C  
ATOM    674  CD2 TYR A  42       7.203  18.636  14.525  1.00  0.00           C  
ATOM    675  CE1 TYR A  42       7.632  18.592  17.244  1.00  0.00           C  
ATOM    676  CE2 TYR A  42       7.887  19.651  15.109  1.00  0.00           C  
ATOM    677  CZ  TYR A  42       8.105  19.640  16.466  1.00  0.00           C  
ATOM    678  OH  TYR A  42       8.798  20.673  17.051  1.00  0.00           O  
ATOM    679  H   TYR A  42       3.497  15.455  13.123  1.00  0.00           H  
ATOM    680  HA  TYR A  42       4.104  16.804  15.672  1.00  0.00           H  
ATOM    681 1HB  TYR A  42       6.201  15.533  15.115  1.00  0.00           H  
ATOM    682 2HB  TYR A  42       6.283  16.368  13.602  1.00  0.00           H  
ATOM    683  HD1 TYR A  42       6.572  16.752  17.259  1.00  0.00           H  
ATOM    684  HD2 TYR A  42       7.028  18.669  13.470  1.00  0.00           H  
ATOM    685  HE1 TYR A  42       7.803  18.581  18.316  1.00  0.00           H  
ATOM    686  HE2 TYR A  42       8.253  20.479  14.499  1.00  0.00           H  
ATOM    687  HH  TYR A  42       9.110  21.268  16.363  1.00  0.00           H  
ATOM    688  N   ASP A  43       3.849  19.010  14.540  1.00  0.00           N  
ATOM    689  CA  ASP A  43       3.468  20.252  13.891  1.00  0.00           C  
ATOM    690  C   ASP A  43       4.634  21.013  13.268  1.00  0.00           C  
ATOM    691  O   ASP A  43       5.485  21.567  13.959  1.00  0.00           O  
ATOM    692  CB  ASP A  43       2.791  21.159  14.914  1.00  0.00           C  
ATOM    693  CG  ASP A  43       1.438  20.631  15.367  1.00  0.00           C  
ATOM    694  OD1 ASP A  43       0.592  20.383  14.539  1.00  0.00           O  
ATOM    695  OD2 ASP A  43       1.277  20.449  16.550  1.00  0.00           O  
ATOM    696  H   ASP A  43       3.957  19.002  15.545  1.00  0.00           H  
ATOM    697  HA  ASP A  43       2.756  20.019  13.102  1.00  0.00           H  
ATOM    698 1HB  ASP A  43       3.436  21.272  15.785  1.00  0.00           H  
ATOM    699 2HB  ASP A  43       2.653  22.150  14.479  1.00  0.00           H  
ATOM    700  N   PHE A  44       4.610  21.086  11.946  1.00  0.00           N  
ATOM    701  CA  PHE A  44       5.624  21.758  11.151  1.00  0.00           C  
ATOM    702  C   PHE A  44       4.998  23.003  10.550  1.00  0.00           C  
ATOM    703  O   PHE A  44       3.783  23.056  10.377  1.00  0.00           O  
ATOM    704  CB  PHE A  44       6.151  20.865  10.024  1.00  0.00           C  
ATOM    705  CG  PHE A  44       6.932  19.679  10.479  1.00  0.00           C  
ATOM    706  CD1 PHE A  44       6.322  18.464  10.691  1.00  0.00           C  
ATOM    707  CD2 PHE A  44       8.290  19.778  10.683  1.00  0.00           C  
ATOM    708  CE1 PHE A  44       7.051  17.372  11.093  1.00  0.00           C  
ATOM    709  CE2 PHE A  44       9.013  18.695  11.086  1.00  0.00           C  
ATOM    710  CZ  PHE A  44       8.393  17.481  11.290  1.00  0.00           C  
ATOM    711  H   PHE A  44       3.855  20.613  11.465  1.00  0.00           H  
ATOM    712  HA  PHE A  44       6.452  22.051  11.796  1.00  0.00           H  
ATOM    713 1HB  PHE A  44       5.311  20.507   9.427  1.00  0.00           H  
ATOM    714 2HB  PHE A  44       6.782  21.448   9.355  1.00  0.00           H  
ATOM    715  HD1 PHE A  44       5.245  18.370  10.540  1.00  0.00           H  
ATOM    716  HD2 PHE A  44       8.791  20.732  10.518  1.00  0.00           H  
ATOM    717  HE1 PHE A  44       6.547  16.419  11.255  1.00  0.00           H  
ATOM    718  HE2 PHE A  44      10.081  18.797  11.242  1.00  0.00           H  
ATOM    719  HZ  PHE A  44       8.965  16.618  11.608  1.00  0.00           H  
ATOM    720  N   GLY A  45       5.820  23.995  10.199  1.00  0.00           N  
ATOM    721  CA  GLY A  45       5.304  25.216   9.569  1.00  0.00           C  
ATOM    722  C   GLY A  45       4.508  24.937   8.288  1.00  0.00           C  
ATOM    723  O   GLY A  45       3.554  25.653   7.974  1.00  0.00           O  
ATOM    724  H   GLY A  45       6.809  23.910  10.381  1.00  0.00           H  
ATOM    725 1HA  GLY A  45       4.668  25.743  10.280  1.00  0.00           H  
ATOM    726 2HA  GLY A  45       6.137  25.878   9.338  1.00  0.00           H  
ATOM    727  N   SER A  46       4.900  23.899   7.552  1.00  0.00           N  
ATOM    728  CA  SER A  46       4.225  23.512   6.327  1.00  0.00           C  
ATOM    729  C   SER A  46       4.496  22.050   6.026  1.00  0.00           C  
ATOM    730  O   SER A  46       5.443  21.456   6.563  1.00  0.00           O  
ATOM    731  CB  SER A  46       4.705  24.342   5.156  1.00  0.00           C  
ATOM    732  OG  SER A  46       6.033  24.026   4.822  1.00  0.00           O  
ATOM    733  H   SER A  46       5.704  23.369   7.840  1.00  0.00           H  
ATOM    734  HA  SER A  46       3.150  23.648   6.458  1.00  0.00           H  
ATOM    735 1HB  SER A  46       4.062  24.171   4.295  1.00  0.00           H  
ATOM    736 2HB  SER A  46       4.633  25.397   5.411  1.00  0.00           H  
ATOM    737  HG  SER A  46       6.275  24.653   4.126  1.00  0.00           H  
ATOM    738  N   ASP A  47       3.691  21.483   5.126  1.00  0.00           N  
ATOM    739  CA  ASP A  47       3.868  20.104   4.685  1.00  0.00           C  
ATOM    740  C   ASP A  47       5.206  19.912   3.966  1.00  0.00           C  
ATOM    741  O   ASP A  47       5.822  18.842   4.056  1.00  0.00           O  
ATOM    742  CB  ASP A  47       2.727  19.694   3.774  1.00  0.00           C  
ATOM    743  CG  ASP A  47       1.378  19.564   4.492  1.00  0.00           C  
ATOM    744  OD1 ASP A  47       1.343  19.531   5.706  1.00  0.00           O  
ATOM    745  OD2 ASP A  47       0.378  19.529   3.809  1.00  0.00           O  
ATOM    746  H   ASP A  47       2.918  22.019   4.756  1.00  0.00           H  
ATOM    747  HA  ASP A  47       3.854  19.457   5.561  1.00  0.00           H  
ATOM    748 1HB  ASP A  47       2.640  20.384   2.935  1.00  0.00           H  
ATOM    749 2HB  ASP A  47       2.972  18.720   3.365  1.00  0.00           H  
ATOM    750  N   GLU A  48       5.666  20.940   3.235  1.00  0.00           N  
ATOM    751  CA  GLU A  48       6.954  20.832   2.561  1.00  0.00           C  
ATOM    752  C   GLU A  48       8.069  20.687   3.583  1.00  0.00           C  
ATOM    753  O   GLU A  48       8.966  19.858   3.417  1.00  0.00           O  
ATOM    754  CB  GLU A  48       7.241  22.052   1.683  1.00  0.00           C  
ATOM    755  CG  GLU A  48       6.408  22.165   0.416  1.00  0.00           C  
ATOM    756  CD  GLU A  48       6.708  23.435  -0.355  1.00  0.00           C  
ATOM    757  OE1 GLU A  48       6.968  24.436   0.270  1.00  0.00           O  
ATOM    758  OE2 GLU A  48       6.727  23.391  -1.574  1.00  0.00           O  
ATOM    759  H   GLU A  48       5.110  21.780   3.148  1.00  0.00           H  
ATOM    760  HA  GLU A  48       6.946  19.937   1.934  1.00  0.00           H  
ATOM    761 1HB  GLU A  48       7.082  22.958   2.271  1.00  0.00           H  
ATOM    762 2HB  GLU A  48       8.290  22.042   1.390  1.00  0.00           H  
ATOM    763 1HG  GLU A  48       6.613  21.304  -0.219  1.00  0.00           H  
ATOM    764 2HG  GLU A  48       5.351  22.142   0.680  1.00  0.00           H  
ATOM    765  N   ARG A  49       7.982  21.463   4.669  1.00  0.00           N  
ATOM    766  CA  ARG A  49       8.992  21.375   5.711  1.00  0.00           C  
ATOM    767  C   ARG A  49       8.922  20.016   6.393  1.00  0.00           C  
ATOM    768  O   ARG A  49       9.963  19.464   6.752  1.00  0.00           O  
ATOM    769  CB  ARG A  49       8.885  22.523   6.697  1.00  0.00           C  
ATOM    770  CG  ARG A  49       9.113  23.941   6.073  1.00  0.00           C  
ATOM    771  CD  ARG A  49      10.549  24.214   5.614  1.00  0.00           C  
ATOM    772  NE  ARG A  49      10.853  23.657   4.261  1.00  0.00           N  
ATOM    773  CZ  ARG A  49      10.451  24.164   3.069  1.00  0.00           C  
ATOM    774  NH1 ARG A  49       9.707  25.251   2.988  1.00  0.00           N  
ATOM    775  NH2 ARG A  49      10.824  23.532   1.973  1.00  0.00           N  
ATOM    776  H   ARG A  49       7.233  22.154   4.726  1.00  0.00           H  
ATOM    777  HA  ARG A  49       9.967  21.435   5.244  1.00  0.00           H  
ATOM    778 1HB  ARG A  49       7.889  22.517   7.139  1.00  0.00           H  
ATOM    779 2HB  ARG A  49       9.603  22.385   7.502  1.00  0.00           H  
ATOM    780 1HG  ARG A  49       8.484  24.029   5.201  1.00  0.00           H  
ATOM    781 2HG  ARG A  49       8.829  24.704   6.797  1.00  0.00           H  
ATOM    782 1HD  ARG A  49      10.729  25.285   5.594  1.00  0.00           H  
ATOM    783 2HD  ARG A  49      11.236  23.753   6.324  1.00  0.00           H  
ATOM    784  HE  ARG A  49      11.441  22.804   4.195  1.00  0.00           H  
ATOM    785 1HH1 ARG A  49       9.424  25.736   3.822  1.00  0.00           H  
ATOM    786 2HH1 ARG A  49       9.426  25.605   2.079  1.00  0.00           H  
ATOM    787 1HH2 ARG A  49      11.409  22.679   2.077  1.00  0.00           H  
ATOM    788 2HH2 ARG A  49      10.547  23.861   1.062  1.00  0.00           H  
ATOM    789  N   ARG A  50       7.712  19.473   6.573  1.00  0.00           N  
ATOM    790  CA  ARG A  50       7.574  18.138   7.148  1.00  0.00           C  
ATOM    791  C   ARG A  50       8.387  17.145   6.326  1.00  0.00           C  
ATOM    792  O   ARG A  50       9.173  16.371   6.876  1.00  0.00           O  
ATOM    793  CB  ARG A  50       6.113  17.700   7.199  1.00  0.00           C  
ATOM    794  CG  ARG A  50       5.848  16.302   7.777  1.00  0.00           C  
ATOM    795  CD  ARG A  50       4.385  16.042   7.923  1.00  0.00           C  
ATOM    796  NE  ARG A  50       3.684  15.847   6.631  1.00  0.00           N  
ATOM    797  CZ  ARG A  50       2.418  16.272   6.345  1.00  0.00           C  
ATOM    798  NH1 ARG A  50       1.722  16.965   7.221  1.00  0.00           N  
ATOM    799  NH2 ARG A  50       1.872  15.992   5.177  1.00  0.00           N  
ATOM    800  H   ARG A  50       6.881  20.022   6.330  1.00  0.00           H  
ATOM    801  HA  ARG A  50       7.969  18.150   8.160  1.00  0.00           H  
ATOM    802 1HB  ARG A  50       5.537  18.425   7.768  1.00  0.00           H  
ATOM    803 2HB  ARG A  50       5.709  17.692   6.201  1.00  0.00           H  
ATOM    804 1HG  ARG A  50       6.237  15.559   7.081  1.00  0.00           H  
ATOM    805 2HG  ARG A  50       6.333  16.180   8.727  1.00  0.00           H  
ATOM    806 1HD  ARG A  50       4.244  15.142   8.527  1.00  0.00           H  
ATOM    807 2HD  ARG A  50       3.947  16.893   8.437  1.00  0.00           H  
ATOM    808  HE  ARG A  50       4.171  15.321   5.911  1.00  0.00           H  
ATOM    809 1HH1 ARG A  50       2.107  17.203   8.117  1.00  0.00           H  
ATOM    810 2HH1 ARG A  50       0.793  17.297   6.974  1.00  0.00           H  
ATOM    811 1HH2 ARG A  50       2.383  15.410   4.489  1.00  0.00           H  
ATOM    812 2HH2 ARG A  50       0.932  16.324   4.976  1.00  0.00           H  
ATOM    813  N   GLN A  51       8.191  17.136   5.000  1.00  0.00           N  
ATOM    814  CA  GLN A  51       8.946  16.197   4.175  1.00  0.00           C  
ATOM    815  C   GLN A  51      10.450  16.419   4.286  1.00  0.00           C  
ATOM    816  O   GLN A  51      11.209  15.444   4.373  1.00  0.00           O  
ATOM    817  CB  GLN A  51       8.544  16.273   2.705  1.00  0.00           C  
ATOM    818  CG  GLN A  51       9.290  15.252   1.815  1.00  0.00           C  
ATOM    819  CD  GLN A  51       8.815  15.288   0.394  1.00  0.00           C  
ATOM    820  OE1 GLN A  51       7.755  15.834   0.108  1.00  0.00           O  
ATOM    821  NE2 GLN A  51       9.594  14.718  -0.507  1.00  0.00           N  
ATOM    822  H   GLN A  51       7.501  17.778   4.588  1.00  0.00           H  
ATOM    823  HA  GLN A  51       8.732  15.191   4.529  1.00  0.00           H  
ATOM    824 1HB  GLN A  51       7.470  16.120   2.608  1.00  0.00           H  
ATOM    825 2HB  GLN A  51       8.763  17.276   2.329  1.00  0.00           H  
ATOM    826 1HG  GLN A  51      10.350  15.500   1.809  1.00  0.00           H  
ATOM    827 2HG  GLN A  51       9.150  14.248   2.209  1.00  0.00           H  
ATOM    828 1HE2 GLN A  51       9.328  14.715  -1.474  1.00  0.00           H  
ATOM    829 2HE2 GLN A  51      10.453  14.294  -0.223  1.00  0.00           H  
ATOM    830  N   ASP A  52      10.896  17.688   4.278  1.00  0.00           N  
ATOM    831  CA  ASP A  52      12.327  17.967   4.370  1.00  0.00           C  
ATOM    832  C   ASP A  52      12.891  17.437   5.678  1.00  0.00           C  
ATOM    833  O   ASP A  52      13.964  16.828   5.694  1.00  0.00           O  
ATOM    834  CB  ASP A  52      12.604  19.478   4.361  1.00  0.00           C  
ATOM    835  CG  ASP A  52      12.388  20.209   3.030  1.00  0.00           C  
ATOM    836  OD1 ASP A  52      12.322  19.596   1.993  1.00  0.00           O  
ATOM    837  OD2 ASP A  52      12.271  21.423   3.088  1.00  0.00           O  
ATOM    838  H   ASP A  52      10.231  18.462   4.159  1.00  0.00           H  
ATOM    839  HA  ASP A  52      12.837  17.488   3.537  1.00  0.00           H  
ATOM    840 1HB  ASP A  52      11.968  19.947   5.108  1.00  0.00           H  
ATOM    841 2HB  ASP A  52      13.632  19.647   4.678  1.00  0.00           H  
ATOM    842  N   ALA A  53      12.141  17.640   6.768  1.00  0.00           N  
ATOM    843  CA  ALA A  53      12.537  17.207   8.093  1.00  0.00           C  
ATOM    844  C   ALA A  53      12.700  15.707   8.158  1.00  0.00           C  
ATOM    845  O   ALA A  53      13.578  15.180   8.862  1.00  0.00           O  
ATOM    846  CB  ALA A  53      11.494  17.636   9.106  1.00  0.00           C  
ATOM    847  H   ALA A  53      11.280  18.185   6.678  1.00  0.00           H  
ATOM    848  HA  ALA A  53      13.489  17.676   8.314  1.00  0.00           H  
ATOM    849 1HB  ALA A  53      11.790  17.339  10.103  1.00  0.00           H  
ATOM    850 2HB  ALA A  53      11.390  18.722   9.063  1.00  0.00           H  
ATOM    851 3HB  ALA A  53      10.543  17.172   8.860  1.00  0.00           H  
ATOM    852  N   ILE A  54      11.844  15.002   7.440  1.00  0.00           N  
ATOM    853  CA  ILE A  54      11.920  13.564   7.414  1.00  0.00           C  
ATOM    854  C   ILE A  54      13.179  13.116   6.685  1.00  0.00           C  
ATOM    855  O   ILE A  54      13.967  12.339   7.223  1.00  0.00           O  
ATOM    856  CB  ILE A  54      10.637  12.973   6.842  1.00  0.00           C  
ATOM    857  CG1 ILE A  54       9.505  13.278   7.849  1.00  0.00           C  
ATOM    858  CG2 ILE A  54      10.818  11.503   6.663  1.00  0.00           C  
ATOM    859  CD1 ILE A  54       8.133  13.057   7.332  1.00  0.00           C  
ATOM    860  H   ILE A  54      11.100  15.494   6.927  1.00  0.00           H  
ATOM    861  HA  ILE A  54      11.981  13.213   8.420  1.00  0.00           H  
ATOM    862  HB  ILE A  54      10.387  13.446   5.891  1.00  0.00           H  
ATOM    863 1HG1 ILE A  54       9.641  12.647   8.725  1.00  0.00           H  
ATOM    864 2HG1 ILE A  54       9.582  14.316   8.164  1.00  0.00           H  
ATOM    865 1HG2 ILE A  54       9.918  11.039   6.287  1.00  0.00           H  
ATOM    866 2HG2 ILE A  54      11.621  11.309   5.969  1.00  0.00           H  
ATOM    867 3HG2 ILE A  54      11.070  11.094   7.626  1.00  0.00           H  
ATOM    868 1HD1 ILE A  54       7.408  13.301   8.110  1.00  0.00           H  
ATOM    869 2HD1 ILE A  54       7.966  13.703   6.471  1.00  0.00           H  
ATOM    870 3HD1 ILE A  54       8.007  12.026   7.052  1.00  0.00           H  
ATOM    871  N   LEU A  55      13.422  13.675   5.505  1.00  0.00           N  
ATOM    872  CA  LEU A  55      14.593  13.324   4.707  1.00  0.00           C  
ATOM    873  C   LEU A  55      15.905  13.609   5.439  1.00  0.00           C  
ATOM    874  O   LEU A  55      16.856  12.828   5.351  1.00  0.00           O  
ATOM    875  CB  LEU A  55      14.550  14.127   3.399  1.00  0.00           C  
ATOM    876  CG  LEU A  55      13.467  13.732   2.375  1.00  0.00           C  
ATOM    877  CD1 LEU A  55      13.351  14.800   1.319  1.00  0.00           C  
ATOM    878  CD2 LEU A  55      13.871  12.436   1.695  1.00  0.00           C  
ATOM    879  H   LEU A  55      12.742  14.351   5.138  1.00  0.00           H  
ATOM    880  HA  LEU A  55      14.549  12.257   4.500  1.00  0.00           H  
ATOM    881 1HB  LEU A  55      14.384  15.177   3.657  1.00  0.00           H  
ATOM    882 2HB  LEU A  55      15.521  14.047   2.915  1.00  0.00           H  
ATOM    883  HG  LEU A  55      12.502  13.618   2.875  1.00  0.00           H  
ATOM    884 1HD1 LEU A  55      12.591  14.516   0.598  1.00  0.00           H  
ATOM    885 2HD1 LEU A  55      13.062  15.741   1.791  1.00  0.00           H  
ATOM    886 3HD1 LEU A  55      14.303  14.925   0.816  1.00  0.00           H  
ATOM    887 1HD2 LEU A  55      13.123  12.178   0.961  1.00  0.00           H  
ATOM    888 2HD2 LEU A  55      14.820  12.584   1.195  1.00  0.00           H  
ATOM    889 3HD2 LEU A  55      13.966  11.627   2.412  1.00  0.00           H  
ATOM    890  N   SER A  56      15.939  14.712   6.192  1.00  0.00           N  
ATOM    891  CA  SER A  56      17.109  15.148   6.950  1.00  0.00           C  
ATOM    892  C   SER A  56      17.241  14.541   8.356  1.00  0.00           C  
ATOM    893  O   SER A  56      18.199  14.850   9.067  1.00  0.00           O  
ATOM    894  CB  SER A  56      17.096  16.666   7.089  1.00  0.00           C  
ATOM    895  OG  SER A  56      17.258  17.313   5.852  1.00  0.00           O  
ATOM    896  H   SER A  56      15.122  15.328   6.189  1.00  0.00           H  
ATOM    897  HA  SER A  56      17.993  14.862   6.381  1.00  0.00           H  
ATOM    898 1HB  SER A  56      16.138  16.968   7.527  1.00  0.00           H  
ATOM    899 2HB  SER A  56      17.877  16.983   7.774  1.00  0.00           H  
ATOM    900  HG  SER A  56      17.163  18.253   6.036  1.00  0.00           H  
ATOM    901  N   GLY A  57      16.263  13.746   8.810  1.00  0.00           N  
ATOM    902  CA  GLY A  57      16.296  13.168  10.159  1.00  0.00           C  
ATOM    903  C   GLY A  57      15.806  14.105  11.286  1.00  0.00           C  
ATOM    904  O   GLY A  57      15.805  13.733  12.465  1.00  0.00           O  
ATOM    905  H   GLY A  57      15.501  13.466   8.183  1.00  0.00           H  
ATOM    906 1HA  GLY A  57      15.707  12.263  10.154  1.00  0.00           H  
ATOM    907 2HA  GLY A  57      17.319  12.862  10.374  1.00  0.00           H  
ATOM    908  N   GLU A  58      15.385  15.321  10.926  1.00  0.00           N  
ATOM    909  CA  GLU A  58      14.957  16.348  11.880  1.00  0.00           C  
ATOM    910  C   GLU A  58      13.695  15.921  12.597  1.00  0.00           C  
ATOM    911  O   GLU A  58      13.496  16.236  13.766  1.00  0.00           O  
ATOM    912  CB  GLU A  58      14.715  17.669  11.172  1.00  0.00           C  
ATOM    913  CG  GLU A  58      15.947  18.314  10.580  1.00  0.00           C  
ATOM    914  CD  GLU A  58      15.612  19.535   9.771  1.00  0.00           C  
ATOM    915  OE1 GLU A  58      14.456  19.889   9.725  1.00  0.00           O  
ATOM    916  OE2 GLU A  58      16.503  20.108   9.193  1.00  0.00           O  
ATOM    917  H   GLU A  58      15.319  15.520   9.932  1.00  0.00           H  
ATOM    918  HA  GLU A  58      15.743  16.486  12.621  1.00  0.00           H  
ATOM    919 1HB  GLU A  58      14.038  17.509  10.403  1.00  0.00           H  
ATOM    920 2HB  GLU A  58      14.259  18.375  11.865  1.00  0.00           H  
ATOM    921 1HG  GLU A  58      16.621  18.593  11.387  1.00  0.00           H  
ATOM    922 2HG  GLU A  58      16.458  17.588   9.952  1.00  0.00           H  
ATOM    923  N   TYR A  59      12.867  15.156  11.883  1.00  0.00           N  
ATOM    924  CA  TYR A  59      11.590  14.624  12.349  1.00  0.00           C  
ATOM    925  C   TYR A  59      11.669  13.887  13.683  1.00  0.00           C  
ATOM    926  O   TYR A  59      10.640  13.701  14.346  1.00  0.00           O  
ATOM    927  CB  TYR A  59      11.023  13.612  11.357  1.00  0.00           C  
ATOM    928  CG  TYR A  59      11.735  12.240  11.455  1.00  0.00           C  
ATOM    929  CD1 TYR A  59      11.264  11.250  12.333  1.00  0.00           C  
ATOM    930  CD2 TYR A  59      12.855  11.980  10.715  1.00  0.00           C  
ATOM    931  CE1 TYR A  59      11.936  10.048  12.447  1.00  0.00           C  
ATOM    932  CE2 TYR A  59      13.486  10.780  10.832  1.00  0.00           C  
ATOM    933  CZ  TYR A  59      13.042   9.826  11.688  1.00  0.00           C  
ATOM    934  OH  TYR A  59      13.743   8.636  11.754  1.00  0.00           O  
ATOM    935  H   TYR A  59      13.121  14.996  10.904  1.00  0.00           H  
ATOM    936  HA  TYR A  59      10.897  15.451  12.460  1.00  0.00           H  
ATOM    937 1HB  TYR A  59       9.957  13.465  11.540  1.00  0.00           H  
ATOM    938 2HB  TYR A  59      11.138  13.999  10.359  1.00  0.00           H  
ATOM    939  HD1 TYR A  59      10.378  11.434  12.943  1.00  0.00           H  
ATOM    940  HD2 TYR A  59      13.253  12.720  10.039  1.00  0.00           H  
ATOM    941  HE1 TYR A  59      11.594   9.289  13.132  1.00  0.00           H  
ATOM    942  HE2 TYR A  59      14.366  10.572  10.237  1.00  0.00           H  
ATOM    943  HH  TYR A  59      13.380   8.022  12.446  1.00  0.00           H  
ATOM    944  N   ASP A  60      12.855  13.417  14.078  1.00  0.00           N  
ATOM    945  CA  ASP A  60      12.972  12.653  15.308  1.00  0.00           C  
ATOM    946  C   ASP A  60      12.954  13.591  16.528  1.00  0.00           C  
ATOM    947  O   ASP A  60      13.969  13.817  17.192  1.00  0.00           O  
ATOM    948  CB  ASP A  60      14.263  11.822  15.264  1.00  0.00           C  
ATOM    949  CG  ASP A  60      14.380  10.770  16.368  1.00  0.00           C  
ATOM    950  OD1 ASP A  60      13.378  10.458  16.969  1.00  0.00           O  
ATOM    951  OD2 ASP A  60      15.465  10.265  16.584  1.00  0.00           O  
ATOM    952  H   ASP A  60      13.697  13.603  13.523  1.00  0.00           H  
ATOM    953  HA  ASP A  60      12.121  11.974  15.381  1.00  0.00           H  
ATOM    954 1HB  ASP A  60      14.326  11.320  14.297  1.00  0.00           H  
ATOM    955 2HB  ASP A  60      15.121  12.495  15.326  1.00  0.00           H  
ATOM    956  N   TYR A  61      11.767  14.134  16.794  1.00  0.00           N  
ATOM    957  CA  TYR A  61      11.512  15.082  17.869  1.00  0.00           C  
ATOM    958  C   TYR A  61      11.142  14.407  19.179  1.00  0.00           C  
ATOM    959  O   TYR A  61      10.288  13.519  19.224  1.00  0.00           O  
ATOM    960  CB  TYR A  61      10.388  16.045  17.482  1.00  0.00           C  
ATOM    961  CG  TYR A  61      10.751  17.066  16.459  1.00  0.00           C  
ATOM    962  CD1 TYR A  61      10.449  16.878  15.133  1.00  0.00           C  
ATOM    963  CD2 TYR A  61      11.392  18.215  16.865  1.00  0.00           C  
ATOM    964  CE1 TYR A  61      10.797  17.834  14.211  1.00  0.00           C  
ATOM    965  CE2 TYR A  61      11.732  19.174  15.946  1.00  0.00           C  
ATOM    966  CZ  TYR A  61      11.440  18.987  14.623  1.00  0.00           C  
ATOM    967  OH  TYR A  61      11.784  19.958  13.715  1.00  0.00           O  
ATOM    968  H   TYR A  61      11.029  13.881  16.140  1.00  0.00           H  
ATOM    969  HA  TYR A  61      12.423  15.655  18.033  1.00  0.00           H  
ATOM    970 1HB  TYR A  61       9.564  15.475  17.090  1.00  0.00           H  
ATOM    971 2HB  TYR A  61      10.032  16.557  18.358  1.00  0.00           H  
ATOM    972  HD1 TYR A  61       9.938  15.980  14.815  1.00  0.00           H  
ATOM    973  HD2 TYR A  61      11.624  18.365  17.918  1.00  0.00           H  
ATOM    974  HE1 TYR A  61      10.566  17.684  13.177  1.00  0.00           H  
ATOM    975  HE2 TYR A  61      12.234  20.083  16.268  1.00  0.00           H  
ATOM    976  HH  TYR A  61      11.629  19.638  12.826  1.00  0.00           H  
ATOM    977  N   LYS A  62      11.721  14.918  20.265  1.00  0.00           N  
ATOM    978  CA  LYS A  62      11.493  14.424  21.625  1.00  0.00           C  
ATOM    979  C   LYS A  62      10.042  14.544  22.082  1.00  0.00           C  
ATOM    980  O   LYS A  62       9.622  13.879  23.028  1.00  0.00           O  
ATOM    981  CB  LYS A  62      12.391  15.177  22.611  1.00  0.00           C  
ATOM    982  CG  LYS A  62      12.031  16.665  22.806  1.00  0.00           C  
ATOM    983  CD  LYS A  62      13.011  17.363  23.748  1.00  0.00           C  
ATOM    984  CE  LYS A  62      12.619  18.824  23.977  1.00  0.00           C  
ATOM    985  NZ  LYS A  62      13.581  19.531  24.873  1.00  0.00           N  
ATOM    986  H   LYS A  62      12.401  15.653  20.127  1.00  0.00           H  
ATOM    987  HA  LYS A  62      11.758  13.366  21.647  1.00  0.00           H  
ATOM    988 1HB  LYS A  62      12.339  14.693  23.586  1.00  0.00           H  
ATOM    989 2HB  LYS A  62      13.425  15.123  22.273  1.00  0.00           H  
ATOM    990 1HG  LYS A  62      12.019  17.179  21.845  1.00  0.00           H  
ATOM    991 2HG  LYS A  62      11.039  16.742  23.248  1.00  0.00           H  
ATOM    992 1HD  LYS A  62      13.026  16.842  24.707  1.00  0.00           H  
ATOM    993 2HD  LYS A  62      14.015  17.329  23.321  1.00  0.00           H  
ATOM    994 1HE  LYS A  62      12.587  19.336  23.015  1.00  0.00           H  
ATOM    995 2HE  LYS A  62      11.626  18.857  24.426  1.00  0.00           H  
ATOM    996 1HZ  LYS A  62      13.283  20.489  24.996  1.00  0.00           H  
ATOM    997 2HZ  LYS A  62      13.608  19.069  25.772  1.00  0.00           H  
ATOM    998 3HZ  LYS A  62      14.502  19.516  24.459  1.00  0.00           H  
ATOM    999  N   ASN A  63       9.300  15.426  21.434  1.00  0.00           N  
ATOM   1000  CA  ASN A  63       7.918  15.696  21.745  1.00  0.00           C  
ATOM   1001  C   ASN A  63       6.917  15.389  20.629  1.00  0.00           C  
ATOM   1002  O   ASN A  63       5.852  16.009  20.585  1.00  0.00           O  
ATOM   1003  CB  ASN A  63       7.823  17.124  22.227  1.00  0.00           C  
ATOM   1004  CG  ASN A  63       8.350  18.079  21.209  1.00  0.00           C  
ATOM   1005  OD1 ASN A  63       9.192  17.679  20.386  1.00  0.00           O  
ATOM   1006  ND2 ASN A  63       7.900  19.309  21.241  1.00  0.00           N  
ATOM   1007  H   ASN A  63       9.724  15.949  20.673  1.00  0.00           H  
ATOM   1008  HA  ASN A  63       7.640  15.053  22.580  1.00  0.00           H  
ATOM   1009 1HB  ASN A  63       6.784  17.373  22.447  1.00  0.00           H  
ATOM   1010 2HB  ASN A  63       8.392  17.237  23.149  1.00  0.00           H  
ATOM   1011 1HD2 ASN A  63       8.232  19.983  20.578  1.00  0.00           H  
ATOM   1012 2HD2 ASN A  63       7.221  19.576  21.925  1.00  0.00           H  
ATOM   1013  N   ASN A  64       7.229  14.456  19.722  1.00  0.00           N  
ATOM   1014  CA  ASN A  64       6.226  14.117  18.709  1.00  0.00           C  
ATOM   1015  C   ASN A  64       5.279  13.015  19.198  1.00  0.00           C  
ATOM   1016  O   ASN A  64       5.430  12.489  20.308  1.00  0.00           O  
ATOM   1017  CB  ASN A  64       6.884  13.758  17.383  1.00  0.00           C  
ATOM   1018  CG  ASN A  64       7.740  12.536  17.390  1.00  0.00           C  
ATOM   1019  OD1 ASN A  64       7.623  11.606  18.197  1.00  0.00           O  
ATOM   1020  ND2 ASN A  64       8.660  12.530  16.461  1.00  0.00           N  
ATOM   1021  H   ASN A  64       8.142  13.985  19.747  1.00  0.00           H  
ATOM   1022  HA  ASN A  64       5.603  14.993  18.529  1.00  0.00           H  
ATOM   1023 1HB  ASN A  64       6.114  13.618  16.630  1.00  0.00           H  
ATOM   1024 2HB  ASN A  64       7.490  14.586  17.058  1.00  0.00           H  
ATOM   1025 1HD2 ASN A  64       9.300  11.761  16.385  1.00  0.00           H  
ATOM   1026 2HD2 ASN A  64       8.731  13.301  15.819  1.00  0.00           H  
ATOM   1027  N   TYR A  65       4.311  12.649  18.352  1.00  0.00           N  
ATOM   1028  CA  TYR A  65       3.373  11.588  18.691  1.00  0.00           C  
ATOM   1029  C   TYR A  65       3.431  10.448  17.652  1.00  0.00           C  
ATOM   1030  O   TYR A  65       2.756  10.537  16.620  1.00  0.00           O  
ATOM   1031  CB  TYR A  65       1.970  12.175  18.802  1.00  0.00           C  
ATOM   1032  CG  TYR A  65       1.899  13.243  19.846  1.00  0.00           C  
ATOM   1033  CD1 TYR A  65       2.112  14.569  19.479  1.00  0.00           C  
ATOM   1034  CD2 TYR A  65       1.647  12.919  21.163  1.00  0.00           C  
ATOM   1035  CE1 TYR A  65       2.074  15.558  20.433  1.00  0.00           C  
ATOM   1036  CE2 TYR A  65       1.605  13.912  22.118  1.00  0.00           C  
ATOM   1037  CZ  TYR A  65       1.817  15.225  21.758  1.00  0.00           C  
ATOM   1038  OH  TYR A  65       1.778  16.214  22.714  1.00  0.00           O  
ATOM   1039  H   TYR A  65       4.199  13.168  17.476  1.00  0.00           H  
ATOM   1040  HA  TYR A  65       3.625  11.218  19.674  1.00  0.00           H  
ATOM   1041 1HB  TYR A  65       1.677  12.610  17.872  1.00  0.00           H  
ATOM   1042 2HB  TYR A  65       1.255  11.394  19.051  1.00  0.00           H  
ATOM   1043  HD1 TYR A  65       2.317  14.820  18.435  1.00  0.00           H  
ATOM   1044  HD2 TYR A  65       1.486  11.880  21.449  1.00  0.00           H  
ATOM   1045  HE1 TYR A  65       2.243  16.594  20.145  1.00  0.00           H  
ATOM   1046  HE2 TYR A  65       1.406  13.659  23.160  1.00  0.00           H  
ATOM   1047  HH  TYR A  65       1.989  17.059  22.307  1.00  0.00           H  
ATOM   1048  N   PRO A  66       4.236   9.390  17.880  1.00  0.00           N  
ATOM   1049  CA  PRO A  66       4.480   8.288  16.965  1.00  0.00           C  
ATOM   1050  C   PRO A  66       3.324   7.282  16.867  1.00  0.00           C  
ATOM   1051  O   PRO A  66       2.562   7.109  17.820  1.00  0.00           O  
ATOM   1052  CB  PRO A  66       5.726   7.631  17.572  1.00  0.00           C  
ATOM   1053  CG  PRO A  66       5.621   7.903  19.049  1.00  0.00           C  
ATOM   1054  CD  PRO A  66       4.964   9.267  19.162  1.00  0.00           C  
ATOM   1055  HA  PRO A  66       4.715   8.706  15.993  1.00  0.00           H  
ATOM   1056 1HB  PRO A  66       5.732   6.559  17.327  1.00  0.00           H  
ATOM   1057 2HB  PRO A  66       6.625   8.067  17.121  1.00  0.00           H  
ATOM   1058 1HG  PRO A  66       5.027   7.110  19.536  1.00  0.00           H  
ATOM   1059 2HG  PRO A  66       6.621   7.880  19.512  1.00  0.00           H  
ATOM   1060 1HD  PRO A  66       4.269   9.216  20.012  1.00  0.00           H  
ATOM   1061 2HD  PRO A  66       5.722  10.061  19.280  1.00  0.00           H  
ATOM   1062  N   SER A  67       3.289   6.556  15.745  1.00  0.00           N  
ATOM   1063  CA  SER A  67       2.372   5.424  15.509  1.00  0.00           C  
ATOM   1064  C   SER A  67       3.035   4.402  14.574  1.00  0.00           C  
ATOM   1065  O   SER A  67       3.999   4.718  13.867  1.00  0.00           O  
ATOM   1066  CB  SER A  67       1.037   5.891  14.937  1.00  0.00           C  
ATOM   1067  OG  SER A  67       1.175   6.428  13.656  1.00  0.00           O  
ATOM   1068  H   SER A  67       3.934   6.840  15.007  1.00  0.00           H  
ATOM   1069  HA  SER A  67       2.176   4.929  16.463  1.00  0.00           H  
ATOM   1070 1HB  SER A  67       0.355   5.055  14.900  1.00  0.00           H  
ATOM   1071 2HB  SER A  67       0.600   6.635  15.602  1.00  0.00           H  
ATOM   1072  HG  SER A  67       1.512   7.319  13.805  1.00  0.00           H  
ATOM   1073  N   ASP A  68       2.570   3.153  14.600  1.00  0.00           N  
ATOM   1074  CA  ASP A  68       3.194   2.107  13.782  1.00  0.00           C  
ATOM   1075  C   ASP A  68       2.794   2.111  12.320  1.00  0.00           C  
ATOM   1076  O   ASP A  68       1.632   2.331  12.007  1.00  0.00           O  
ATOM   1077  CB  ASP A  68       2.864   0.727  14.363  1.00  0.00           C  
ATOM   1078  CG  ASP A  68       3.591   0.388  15.677  1.00  0.00           C  
ATOM   1079  OD1 ASP A  68       4.626   0.974  15.974  1.00  0.00           O  
ATOM   1080  OD2 ASP A  68       3.113  -0.465  16.367  1.00  0.00           O  
ATOM   1081  H   ASP A  68       1.738   2.932  15.159  1.00  0.00           H  
ATOM   1082  HA  ASP A  68       4.273   2.251  13.827  1.00  0.00           H  
ATOM   1083 1HB  ASP A  68       1.786   0.670  14.546  1.00  0.00           H  
ATOM   1084 2HB  ASP A  68       3.104  -0.040  13.626  1.00  0.00           H  
ATOM   1085  N   ILE A  69       3.705   1.694  11.425  1.00  0.00           N  
ATOM   1086  CA  ILE A  69       3.358   1.548  10.008  1.00  0.00           C  
ATOM   1087  C   ILE A  69       2.171   0.633   9.743  1.00  0.00           C  
ATOM   1088  O   ILE A  69       1.443   0.848   8.784  1.00  0.00           O  
ATOM   1089  CB  ILE A  69       4.548   1.047   9.172  1.00  0.00           C  
ATOM   1090  CG1 ILE A  69       4.210   1.192   7.689  1.00  0.00           C  
ATOM   1091  CG2 ILE A  69       4.937  -0.403   9.571  1.00  0.00           C  
ATOM   1092  CD1 ILE A  69       5.380   1.050   6.740  1.00  0.00           C  
ATOM   1093  H   ILE A  69       4.682   1.536  11.697  1.00  0.00           H  
ATOM   1094  HA  ILE A  69       3.104   2.541   9.637  1.00  0.00           H  
ATOM   1095  HB  ILE A  69       5.373   1.697   9.346  1.00  0.00           H  
ATOM   1096 1HG1 ILE A  69       3.493   0.443   7.435  1.00  0.00           H  
ATOM   1097 2HG1 ILE A  69       3.746   2.152   7.550  1.00  0.00           H  
ATOM   1098 1HG2 ILE A  69       5.778  -0.715   9.013  1.00  0.00           H  
ATOM   1099 2HG2 ILE A  69       5.193  -0.432  10.626  1.00  0.00           H  
ATOM   1100 3HG2 ILE A  69       4.126  -1.101   9.383  1.00  0.00           H  
ATOM   1101 1HD1 ILE A  69       5.047   1.170   5.721  1.00  0.00           H  
ATOM   1102 2HD1 ILE A  69       6.109   1.813   6.963  1.00  0.00           H  
ATOM   1103 3HD1 ILE A  69       5.819   0.090   6.839  1.00  0.00           H  
ATOM   1104  N   ASP A  70       1.930  -0.347  10.603  1.00  0.00           N  
ATOM   1105  CA  ASP A  70       0.816  -1.278  10.452  1.00  0.00           C  
ATOM   1106  C   ASP A  70      -0.550  -0.576  10.500  1.00  0.00           C  
ATOM   1107  O   ASP A  70      -1.573  -1.163  10.142  1.00  0.00           O  
ATOM   1108  CB  ASP A  70       0.876  -2.340  11.546  1.00  0.00           C  
ATOM   1109  CG  ASP A  70       2.040  -3.321  11.378  1.00  0.00           C  
ATOM   1110  OD1 ASP A  70       2.636  -3.371  10.325  1.00  0.00           O  
ATOM   1111  OD2 ASP A  70       2.331  -4.003  12.326  1.00  0.00           O  
ATOM   1112  H   ASP A  70       2.583  -0.508  11.359  1.00  0.00           H  
ATOM   1113  HA  ASP A  70       0.913  -1.767   9.483  1.00  0.00           H  
ATOM   1114 1HB  ASP A  70       0.963  -1.852  12.515  1.00  0.00           H  
ATOM   1115 2HB  ASP A  70      -0.056  -2.906  11.548  1.00  0.00           H  
ATOM   1116  N   GLN A  71      -0.573   0.663  10.997  1.00  0.00           N  
ATOM   1117  CA  GLN A  71      -1.777   1.466  11.128  1.00  0.00           C  
ATOM   1118  C   GLN A  71      -2.018   2.325   9.864  1.00  0.00           C  
ATOM   1119  O   GLN A  71      -2.974   3.103   9.802  1.00  0.00           O  
ATOM   1120  CB  GLN A  71      -1.645   2.345  12.389  1.00  0.00           C  
ATOM   1121  CG  GLN A  71      -1.542   1.511  13.697  1.00  0.00           C  
ATOM   1122  CD  GLN A  71      -1.338   2.335  15.014  1.00  0.00           C  
ATOM   1123  OE1 GLN A  71      -0.219   2.695  15.476  1.00  0.00           O  
ATOM   1124  NE2 GLN A  71      -2.472   2.641  15.640  1.00  0.00           N  
ATOM   1125  H   GLN A  71       0.305   1.106  11.274  1.00  0.00           H  
ATOM   1126  HA  GLN A  71      -2.628   0.798  11.251  1.00  0.00           H  
ATOM   1127 1HB  GLN A  71      -0.760   2.973  12.306  1.00  0.00           H  
ATOM   1128 2HB  GLN A  71      -2.509   3.002  12.468  1.00  0.00           H  
ATOM   1129 1HG  GLN A  71      -2.456   0.929  13.796  1.00  0.00           H  
ATOM   1130 2HG  GLN A  71      -0.691   0.838  13.594  1.00  0.00           H  
ATOM   1131 1HE2 GLN A  71      -2.451   3.166  16.495  1.00  0.00           H  
ATOM   1132 2HE2 GLN A  71      -3.352   2.349  15.262  1.00  0.00           H  
ATOM   1133  N   TRP A  72      -1.125   2.188   8.877  1.00  0.00           N  
ATOM   1134  CA  TRP A  72      -1.126   2.933   7.618  1.00  0.00           C  
ATOM   1135  C   TRP A  72      -1.356   2.030   6.400  1.00  0.00           C  
ATOM   1136  O   TRP A  72      -1.194   0.809   6.462  1.00  0.00           O  
ATOM   1137  CB  TRP A  72       0.184   3.725   7.509  1.00  0.00           C  
ATOM   1138  CG  TRP A  72       0.225   4.792   8.555  1.00  0.00           C  
ATOM   1139  CD1 TRP A  72       0.580   4.646   9.860  1.00  0.00           C  
ATOM   1140  CD2 TRP A  72      -0.132   6.176   8.394  1.00  0.00           C  
ATOM   1141  NE1 TRP A  72       0.439   5.829  10.525  1.00  0.00           N  
ATOM   1142  CE2 TRP A  72       0.001   6.779   9.639  1.00  0.00           C  
ATOM   1143  CE3 TRP A  72      -0.559   6.940   7.310  1.00  0.00           C  
ATOM   1144  CZ2 TRP A  72      -0.290   8.106   9.834  1.00  0.00           C  
ATOM   1145  CZ3 TRP A  72      -0.840   8.275   7.509  1.00  0.00           C  
ATOM   1146  CH2 TRP A  72      -0.710   8.843   8.741  1.00  0.00           C  
ATOM   1147  H   TRP A  72      -0.361   1.524   9.002  1.00  0.00           H  
ATOM   1148  HA  TRP A  72      -1.942   3.653   7.655  1.00  0.00           H  
ATOM   1149 1HB  TRP A  72       1.036   3.061   7.646  1.00  0.00           H  
ATOM   1150 2HB  TRP A  72       0.270   4.177   6.520  1.00  0.00           H  
ATOM   1151  HD1 TRP A  72       0.899   3.724  10.304  1.00  0.00           H  
ATOM   1152  HE1 TRP A  72       0.629   5.980  11.532  1.00  0.00           H  
ATOM   1153  HE3 TRP A  72      -0.674   6.492   6.327  1.00  0.00           H  
ATOM   1154  HZ2 TRP A  72      -0.197   8.574  10.808  1.00  0.00           H  
ATOM   1155  HZ3 TRP A  72      -1.176   8.861   6.658  1.00  0.00           H  
ATOM   1156  HH2 TRP A  72      -0.942   9.899   8.868  1.00  0.00           H  
ATOM   1157  N   HIS A  73      -1.796   2.632   5.295  1.00  0.00           N  
ATOM   1158  CA  HIS A  73      -2.013   1.897   4.053  1.00  0.00           C  
ATOM   1159  C   HIS A  73      -1.233   2.546   2.909  1.00  0.00           C  
ATOM   1160  O   HIS A  73      -0.575   1.847   2.121  1.00  0.00           O  
ATOM   1161  OXT HIS A  73      -0.907   3.719   3.082  1.00  0.00           O  
ATOM   1162  CB  HIS A  73      -3.508   1.862   3.722  1.00  0.00           C  
ATOM   1163  CG  HIS A  73      -4.325   1.164   4.766  1.00  0.00           C  
ATOM   1164  ND1 HIS A  73      -4.471  -0.207   4.803  1.00  0.00           N  
ATOM   1165  CD2 HIS A  73      -5.028   1.646   5.818  1.00  0.00           C  
ATOM   1166  CE1 HIS A  73      -5.237  -0.535   5.828  1.00  0.00           C  
ATOM   1167  NE2 HIS A  73      -5.590   0.569   6.456  1.00  0.00           N  
ATOM   1168  H   HIS A  73      -1.960   3.629   5.304  1.00  0.00           H  
ATOM   1169  HA  HIS A  73      -1.670   0.871   4.160  1.00  0.00           H  
ATOM   1170 1HB  HIS A  73      -3.882   2.881   3.615  1.00  0.00           H  
ATOM   1171 2HB  HIS A  73      -3.660   1.353   2.772  1.00  0.00           H  
ATOM   1172  HD1 HIS A  73      -3.871  -0.861   4.342  1.00  0.00           H  
ATOM   1173  HD2 HIS A  73      -5.201   2.654   6.193  1.00  0.00           H  
ATOM   1174  HE1 HIS A  73      -5.474  -1.579   6.030  1.00  0.00           H  
TER    1175
ENDMDL

REMARK ID 703078 MODEL 3 XUX57365.1
PFRMAT TS
TARGET XUX57365.1
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    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.212   0.002  -0.186  1.00  7.00           N  
ATOM      2  CA  MET A   1       1.176  -0.239   0.193  1.00  0.00           C  
ATOM      3  C   MET A   1       2.054   1.011   0.117  1.00  0.00           C  
ATOM      4  O   MET A   1       3.165   1.005   0.650  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.798  -1.349  -0.663  1.00  0.00           C  
ATOM      6  CG  MET A   1       2.162  -0.983  -2.111  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.898  -2.373  -3.009  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.535  -2.522  -2.262  1.00  0.00           C  
ATOM      9 1H   MET A   1      -0.764  -0.791   0.147  1.00  8.40           H  
ATOM     10 2H   MET A   1      -0.545   0.846   0.256  1.00  8.40           H  
ATOM     11 3H   MET A   1      -0.297   0.085  -1.187  1.00  8.40           H  
ATOM     12  HA  MET A   1       1.185  -0.572   1.231  1.00  0.00           H  
ATOM     13 1HB  MET A   1       2.676  -1.717  -0.168  1.00  0.00           H  
ATOM     14 2HB  MET A   1       1.096  -2.178  -0.718  1.00  0.00           H  
ATOM     15 1HG  MET A   1       1.277  -0.661  -2.654  1.00  0.00           H  
ATOM     16 2HG  MET A   1       2.884  -0.164  -2.119  1.00  0.00           H  
ATOM     17 1HE  MET A   1       5.076  -3.338  -2.751  1.00  0.00           H  
ATOM     18 2HE  MET A   1       5.085  -1.590  -2.393  1.00  0.00           H  
ATOM     19 3HE  MET A   1       4.441  -2.747  -1.208  1.00  0.00           H  
ATOM     20  N   THR A   2       1.594   2.080  -0.552  1.00  0.00           N  
ATOM     21  CA  THR A   2       2.429   3.278  -0.702  1.00  0.00           C  
ATOM     22  C   THR A   2       2.837   3.898   0.638  1.00  0.00           C  
ATOM     23  O   THR A   2       4.011   4.238   0.841  1.00  0.00           O  
ATOM     24  CB  THR A   2       1.693   4.346  -1.550  1.00  0.00           C  
ATOM     25  OG1 THR A   2       1.422   3.817  -2.861  1.00  0.00           O  
ATOM     26  CG2 THR A   2       2.573   5.587  -1.695  1.00  0.00           C  
ATOM     27  H   THR A   2       0.692   2.088  -1.000  1.00  0.00           H  
ATOM     28  HA  THR A   2       3.340   2.993  -1.230  1.00  0.00           H  
ATOM     29  HB  THR A   2       0.754   4.618  -1.070  1.00  0.00           H  
ATOM     30  HG1 THR A   2       0.874   4.441  -3.353  1.00  0.00           H  
ATOM     31 1HG2 THR A   2       2.055   6.328  -2.301  1.00  0.00           H  
ATOM     32 2HG2 THR A   2       2.783   6.008  -0.731  1.00  0.00           H  
ATOM     33 3HG2 THR A   2       3.509   5.313  -2.180  1.00  0.00           H  
ATOM     34  N   ARG A   3       1.872   4.054   1.551  1.00  0.00           N  
ATOM     35  CA  ARG A   3       2.180   4.661   2.840  1.00  0.00           C  
ATOM     36  C   ARG A   3       3.176   3.811   3.605  1.00  0.00           C  
ATOM     37  O   ARG A   3       4.111   4.340   4.214  1.00  0.00           O  
ATOM     38  CB  ARG A   3       0.928   4.868   3.671  1.00  0.00           C  
ATOM     39  CG  ARG A   3       0.005   5.971   3.156  1.00  0.00           C  
ATOM     40  CD  ARG A   3      -1.047   6.353   4.156  1.00  0.00           C  
ATOM     41  NE  ARG A   3      -1.972   5.249   4.453  1.00  0.00           N  
ATOM     42  CZ  ARG A   3      -3.096   4.946   3.756  1.00  0.00           C  
ATOM     43  NH1 ARG A   3      -3.449   5.653   2.698  1.00  0.00           N  
ATOM     44  NH2 ARG A   3      -3.846   3.925   4.143  1.00  0.00           N  
ATOM     45  H   ARG A   3       0.936   3.754   1.333  1.00  0.00           H  
ATOM     46  HA  ARG A   3       2.630   5.631   2.661  1.00  0.00           H  
ATOM     47 1HB  ARG A   3       0.357   3.943   3.703  1.00  0.00           H  
ATOM     48 2HB  ARG A   3       1.209   5.116   4.695  1.00  0.00           H  
ATOM     49 1HG  ARG A   3       0.600   6.857   2.933  1.00  0.00           H  
ATOM     50 2HG  ARG A   3      -0.486   5.631   2.247  1.00  0.00           H  
ATOM     51 1HD  ARG A   3      -0.557   6.639   5.088  1.00  0.00           H  
ATOM     52 2HD  ARG A   3      -1.619   7.200   3.786  1.00  0.00           H  
ATOM     53  HE  ARG A   3      -1.760   4.675   5.260  1.00  0.00           H  
ATOM     54 1HH1 ARG A   3      -2.887   6.432   2.394  1.00  0.00           H  
ATOM     55 2HH1 ARG A   3      -4.288   5.415   2.188  1.00  0.00           H  
ATOM     56 1HH2 ARG A   3      -3.580   3.380   4.952  1.00  0.00           H  
ATOM     57 2HH2 ARG A   3      -4.684   3.688   3.633  1.00  0.00           H  
ATOM     58  N   LEU A   4       2.987   2.489   3.564  1.00  0.00           N  
ATOM     59  CA  LEU A   4       3.906   1.604   4.245  1.00  0.00           C  
ATOM     60  C   LEU A   4       5.282   1.677   3.639  1.00  0.00           C  
ATOM     61  O   LEU A   4       6.253   1.794   4.365  1.00  0.00           O  
ATOM     62  CB  LEU A   4       3.439   0.160   4.202  1.00  0.00           C  
ATOM     63  CG  LEU A   4       2.236  -0.249   5.038  1.00  0.00           C  
ATOM     64  CD1 LEU A   4       1.841  -1.677   4.636  1.00  0.00           C  
ATOM     65  CD2 LEU A   4       2.610  -0.222   6.539  1.00  0.00           C  
ATOM     66  H   LEU A   4       2.198   2.114   3.065  1.00  0.00           H  
ATOM     67  HA  LEU A   4       3.982   1.922   5.273  1.00  0.00           H  
ATOM     68 1HB  LEU A   4       3.219  -0.085   3.169  1.00  0.00           H  
ATOM     69 2HB  LEU A   4       4.252  -0.435   4.525  1.00  0.00           H  
ATOM     70  HG  LEU A   4       1.401   0.418   4.847  1.00  0.00           H  
ATOM     71 1HD1 LEU A   4       0.979  -2.002   5.224  1.00  0.00           H  
ATOM     72 2HD1 LEU A   4       1.589  -1.706   3.583  1.00  0.00           H  
ATOM     73 3HD1 LEU A   4       2.663  -2.358   4.827  1.00  0.00           H  
ATOM     74 1HD2 LEU A   4       1.750  -0.549   7.130  1.00  0.00           H  
ATOM     75 2HD2 LEU A   4       3.443  -0.910   6.717  1.00  0.00           H  
ATOM     76 3HD2 LEU A   4       2.894   0.771   6.853  1.00  0.00           H  
ATOM     77  N   PHE A   5       5.396   1.749   2.315  1.00  0.00           N  
ATOM     78  CA  PHE A   5       6.722   1.818   1.718  1.00  0.00           C  
ATOM     79  C   PHE A   5       7.507   2.952   2.352  1.00  0.00           C  
ATOM     80  O   PHE A   5       8.669   2.781   2.743  1.00  0.00           O  
ATOM     81  CB  PHE A   5       6.648   2.051   0.206  1.00  0.00           C  
ATOM     82  CG  PHE A   5       8.001   2.153  -0.462  1.00  0.00           C  
ATOM     83  CD1 PHE A   5       8.676   1.015  -0.888  1.00  0.00           C  
ATOM     84  CD2 PHE A   5       8.609   3.386  -0.648  1.00  0.00           C  
ATOM     85  CE1 PHE A   5       9.917   1.105  -1.478  1.00  0.00           C  
ATOM     86  CE2 PHE A   5       9.845   3.477  -1.239  1.00  0.00           C  
ATOM     87  CZ  PHE A   5      10.501   2.337  -1.655  1.00  0.00           C  
ATOM     88  H   PHE A   5       4.569   1.659   1.721  1.00  0.00           H  
ATOM     89  HA  PHE A   5       7.238   0.888   1.920  1.00  0.00           H  
ATOM     90 1HB  PHE A   5       6.084   1.251  -0.263  1.00  0.00           H  
ATOM     91 2HB  PHE A   5       6.103   2.975   0.014  1.00  0.00           H  
ATOM     92  HD1 PHE A   5       8.218   0.043  -0.758  1.00  0.00           H  
ATOM     93  HD2 PHE A   5       8.098   4.292  -0.318  1.00  0.00           H  
ATOM     94  HE1 PHE A   5      10.433   0.201  -1.807  1.00  0.00           H  
ATOM     95  HE2 PHE A   5      10.311   4.452  -1.377  1.00  0.00           H  
ATOM     96  HZ  PHE A   5      11.478   2.416  -2.123  1.00  0.00           H  
ATOM     97  N   MET A   6       6.881   4.131   2.425  1.00  0.00           N  
ATOM     98  CA  MET A   6       7.541   5.288   3.006  1.00  0.00           C  
ATOM     99  C   MET A   6       7.886   5.074   4.492  1.00  0.00           C  
ATOM    100  O   MET A   6       9.019   5.348   4.919  1.00  0.00           O  
ATOM    101  CB  MET A   6       6.629   6.498   2.853  1.00  0.00           C  
ATOM    102  CG  MET A   6       6.464   6.974   1.413  1.00  0.00           C  
ATOM    103  SD  MET A   6       5.565   8.541   1.265  1.00  0.00           S  
ATOM    104  CE  MET A   6       3.874   8.038   1.614  1.00  0.00           C  
ATOM    105  H   MET A   6       5.925   4.201   2.052  1.00  0.00           H  
ATOM    106  HA  MET A   6       8.471   5.460   2.467  1.00  0.00           H  
ATOM    107 1HB  MET A   6       5.644   6.241   3.239  1.00  0.00           H  
ATOM    108 2HB  MET A   6       7.011   7.324   3.450  1.00  0.00           H  
ATOM    109 1HG  MET A   6       7.447   7.093   0.961  1.00  0.00           H  
ATOM    110 2HG  MET A   6       5.922   6.212   0.849  1.00  0.00           H  
ATOM    111 1HE  MET A   6       3.213   8.900   1.540  1.00  0.00           H  
ATOM    112 2HE  MET A   6       3.571   7.287   0.905  1.00  0.00           H  
ATOM    113 3HE  MET A   6       3.818   7.631   2.619  1.00  0.00           H  
ATOM    114  N   LEU A   7       6.927   4.535   5.265  1.00  0.00           N  
ATOM    115  CA  LEU A   7       7.129   4.295   6.693  1.00  0.00           C  
ATOM    116  C   LEU A   7       8.222   3.289   6.954  1.00  0.00           C  
ATOM    117  O   LEU A   7       8.993   3.450   7.905  1.00  0.00           O  
ATOM    118  CB  LEU A   7       5.841   3.758   7.328  1.00  0.00           C  
ATOM    119  CG  LEU A   7       4.658   4.722   7.457  1.00  0.00           C  
ATOM    120  CD1 LEU A   7       3.422   3.922   7.845  1.00  0.00           C  
ATOM    121  CD2 LEU A   7       4.957   5.768   8.525  1.00  0.00           C  
ATOM    122  H   LEU A   7       6.009   4.335   4.852  1.00  0.00           H  
ATOM    123  HA  LEU A   7       7.422   5.230   7.158  1.00  0.00           H  
ATOM    124 1HB  LEU A   7       5.515   2.907   6.746  1.00  0.00           H  
ATOM    125 2HB  LEU A   7       6.080   3.409   8.323  1.00  0.00           H  
ATOM    126  HG  LEU A   7       4.472   5.216   6.507  1.00  0.00           H  
ATOM    127 1HD1 LEU A   7       2.571   4.593   7.938  1.00  0.00           H  
ATOM    128 2HD1 LEU A   7       3.212   3.188   7.078  1.00  0.00           H  
ATOM    129 3HD1 LEU A   7       3.592   3.419   8.793  1.00  0.00           H  
ATOM    130 1HD2 LEU A   7       4.103   6.438   8.618  1.00  0.00           H  
ATOM    131 2HD2 LEU A   7       5.136   5.272   9.481  1.00  0.00           H  
ATOM    132 3HD2 LEU A   7       5.831   6.348   8.253  1.00  0.00           H  
ATOM    133  N   VAL A   8       8.271   2.243   6.136  1.00  0.00           N  
ATOM    134  CA  VAL A   8       9.245   1.189   6.261  1.00  0.00           C  
ATOM    135  C   VAL A   8      10.601   1.725   5.956  1.00  0.00           C  
ATOM    136  O   VAL A   8      11.526   1.516   6.722  1.00  0.00           O  
ATOM    137  CB  VAL A   8       8.970   0.013   5.316  1.00  0.00           C  
ATOM    138  CG1 VAL A   8      10.121  -0.940   5.370  1.00  0.00           C  
ATOM    139  CG2 VAL A   8       7.788  -0.738   5.725  1.00  0.00           C  
ATOM    140  H   VAL A   8       7.572   2.191   5.407  1.00  0.00           H  
ATOM    141  HA  VAL A   8       9.233   0.818   7.283  1.00  0.00           H  
ATOM    142  HB  VAL A   8       8.832   0.395   4.308  1.00  0.00           H  
ATOM    143 1HG1 VAL A   8       9.935  -1.791   4.742  1.00  0.00           H  
ATOM    144 2HG1 VAL A   8      11.030  -0.463   5.051  1.00  0.00           H  
ATOM    145 3HG1 VAL A   8      10.218  -1.266   6.390  1.00  0.00           H  
ATOM    146 1HG2 VAL A   8       7.655  -1.544   5.036  1.00  0.00           H  
ATOM    147 2HG2 VAL A   8       7.965  -1.129   6.696  1.00  0.00           H  
ATOM    148 3HG2 VAL A   8       6.908  -0.111   5.733  1.00  0.00           H  
ATOM    149  N   CYS A   9      10.751   2.455   4.862  1.00  0.00           N  
ATOM    150  CA  CYS A   9      12.080   2.917   4.533  1.00  0.00           C  
ATOM    151  C   CYS A   9      12.666   3.721   5.691  1.00  0.00           C  
ATOM    152  O   CYS A   9      13.828   3.510   6.064  1.00  0.00           O  
ATOM    153  CB  CYS A   9      12.029   3.728   3.251  1.00  0.00           C  
ATOM    154  SG  CYS A   9      11.624   2.706   1.801  1.00  0.00           S  
ATOM    155  H   CYS A   9       9.959   2.632   4.240  1.00  0.00           H  
ATOM    156  HA  CYS A   9      12.711   2.050   4.358  1.00  0.00           H  
ATOM    157 1HB  CYS A   9      11.267   4.509   3.341  1.00  0.00           H  
ATOM    158 2HB  CYS A   9      12.988   4.208   3.082  1.00  0.00           H  
ATOM    159  HG  CYS A   9      10.286   2.636   2.047  1.00  0.00           H  
ATOM    160  N   LEU A  10      11.853   4.581   6.317  1.00  0.00           N  
ATOM    161  CA  LEU A  10      12.334   5.316   7.475  1.00  0.00           C  
ATOM    162  C   LEU A  10      12.561   4.360   8.646  1.00  0.00           C  
ATOM    163  O   LEU A  10      13.583   4.440   9.336  1.00  0.00           O  
ATOM    164  CB  LEU A  10      11.359   6.432   7.854  1.00  0.00           C  
ATOM    165  CG  LEU A  10      11.730   7.300   9.097  1.00  0.00           C  
ATOM    166  CD1 LEU A  10      13.104   7.980   8.904  1.00  0.00           C  
ATOM    167  CD2 LEU A  10      10.640   8.347   9.299  1.00  0.00           C  
ATOM    168  H   LEU A  10      10.902   4.743   5.960  1.00  0.00           H  
ATOM    169  HA  LEU A  10      13.287   5.762   7.205  1.00  0.00           H  
ATOM    170 1HB  LEU A  10      11.252   7.097   6.998  1.00  0.00           H  
ATOM    171 2HB  LEU A  10      10.384   5.973   8.046  1.00  0.00           H  
ATOM    172  HG  LEU A  10      11.780   6.668   9.977  1.00  0.00           H  
ATOM    173 1HD1 LEU A  10      13.331   8.582   9.785  1.00  0.00           H  
ATOM    174 2HD1 LEU A  10      13.887   7.236   8.781  1.00  0.00           H  
ATOM    175 3HD1 LEU A  10      13.074   8.623   8.026  1.00  0.00           H  
ATOM    176 1HD2 LEU A  10      10.875   8.952  10.177  1.00  0.00           H  
ATOM    177 2HD2 LEU A  10      10.579   8.990   8.420  1.00  0.00           H  
ATOM    178 3HD2 LEU A  10       9.682   7.846   9.450  1.00  0.00           H  
ATOM    179  N   GLY A  11      11.617   3.439   8.871  1.00  0.00           N  
ATOM    180  CA  GLY A  11      11.704   2.483   9.958  1.00  0.00           C  
ATOM    181  C   GLY A  11      12.980   1.659   9.885  1.00  0.00           C  
ATOM    182  O   GLY A  11      13.543   1.315  10.918  1.00  0.00           O  
ATOM    183  H   GLY A  11      10.776   3.415   8.297  1.00  0.00           H  
ATOM    184 1HA  GLY A  11      11.650   3.007  10.912  1.00  0.00           H  
ATOM    185 2HA  GLY A  11      10.842   1.819   9.905  1.00  0.00           H  
ATOM    186  N   ILE A  12      13.439   1.329   8.676  1.00  0.00           N  
ATOM    187  CA  ILE A  12      14.667   0.567   8.484  1.00  0.00           C  
ATOM    188  C   ILE A  12      15.867   1.407   8.913  1.00  0.00           C  
ATOM    189  O   ILE A  12      16.723   0.959   9.687  1.00  0.00           O  
ATOM    190  CB  ILE A  12      14.863   0.134   7.012  1.00  0.00           C  
ATOM    191  CG1 ILE A  12      13.802  -0.880   6.569  1.00  0.00           C  
ATOM    192  CG2 ILE A  12      16.207  -0.491   6.902  1.00  0.00           C  
ATOM    193  CD1 ILE A  12      13.764  -1.101   5.039  1.00  0.00           C  
ATOM    194  H   ILE A  12      12.875   1.597   7.871  1.00  0.00           H  
ATOM    195  HA  ILE A  12      14.628  -0.324   9.109  1.00  0.00           H  
ATOM    196  HB  ILE A  12      14.790   0.999   6.350  1.00  0.00           H  
ATOM    197 1HG1 ILE A  12      14.005  -1.826   7.051  1.00  0.00           H  
ATOM    198 2HG1 ILE A  12      12.832  -0.536   6.900  1.00  0.00           H  
ATOM    199 1HG2 ILE A  12      16.401  -0.825   5.918  1.00  0.00           H  
ATOM    200 2HG2 ILE A  12      16.956   0.205   7.173  1.00  0.00           H  
ATOM    201 3HG2 ILE A  12      16.235  -1.321   7.571  1.00  0.00           H  
ATOM    202 1HD1 ILE A  12      13.003  -1.816   4.780  1.00  0.00           H  
ATOM    203 2HD1 ILE A  12      13.544  -0.161   4.541  1.00  0.00           H  
ATOM    204 3HD1 ILE A  12      14.707  -1.470   4.682  1.00  0.00           H  
ATOM    205  N   VAL A  13      15.901   2.650   8.444  1.00  0.00           N  
ATOM    206  CA  VAL A  13      16.986   3.565   8.766  1.00  0.00           C  
ATOM    207  C   VAL A  13      17.081   3.773  10.273  1.00  0.00           C  
ATOM    208  O   VAL A  13      18.171   3.802  10.850  1.00  0.00           O  
ATOM    209  CB  VAL A  13      16.779   4.918   8.051  1.00  0.00           C  
ATOM    210  CG1 VAL A  13      17.778   5.966   8.552  1.00  0.00           C  
ATOM    211  CG2 VAL A  13      16.948   4.706   6.549  1.00  0.00           C  
ATOM    212  H   VAL A  13      15.158   2.937   7.796  1.00  0.00           H  
ATOM    213  HA  VAL A  13      17.920   3.125   8.411  1.00  0.00           H  
ATOM    214  HB  VAL A  13      15.773   5.284   8.258  1.00  0.00           H  
ATOM    215 1HG1 VAL A  13      17.606   6.904   8.027  1.00  0.00           H  
ATOM    216 2HG1 VAL A  13      17.653   6.134   9.621  1.00  0.00           H  
ATOM    217 3HG1 VAL A  13      18.794   5.620   8.356  1.00  0.00           H  
ATOM    218 1HG2 VAL A  13      16.787   5.647   6.026  1.00  0.00           H  
ATOM    219 2HG2 VAL A  13      17.955   4.343   6.348  1.00  0.00           H  
ATOM    220 3HG2 VAL A  13      16.232   3.973   6.197  1.00  0.00           H  
ATOM    221  N   CYS A  14      15.933   3.908  10.916  1.00  0.00           N  
ATOM    222  CA  CYS A  14      15.850   4.138  12.349  1.00  0.00           C  
ATOM    223  C   CYS A  14      16.308   2.936  13.196  1.00  0.00           C  
ATOM    224  O   CYS A  14      16.453   3.060  14.414  1.00  0.00           O  
ATOM    225  CB  CYS A  14      14.418   4.504  12.725  1.00  0.00           C  
ATOM    226  SG  CYS A  14      13.847   6.076  12.008  1.00  0.00           S  
ATOM    227  H   CYS A  14      15.071   3.880  10.366  1.00  0.00           H  
ATOM    228  HA  CYS A  14      16.489   4.987  12.586  1.00  0.00           H  
ATOM    229 1HB  CYS A  14      13.747   3.711  12.387  1.00  0.00           H  
ATOM    230 2HB  CYS A  14      14.332   4.572  13.807  1.00  0.00           H  
ATOM    231  HG  CYS A  14      13.756   5.612  10.729  1.00  0.00           H  
ATOM    232  N   GLN A  15      16.508   1.766  12.567  1.00  0.00           N  
ATOM    233  CA  GLN A  15      16.974   0.559  13.231  1.00  0.00           C  
ATOM    234  C   GLN A  15      18.464   0.367  12.969  1.00  0.00           C  
ATOM    235  O   GLN A  15      19.058  -0.621  13.408  1.00  0.00           O  
ATOM    236  CB  GLN A  15      16.175  -0.663  12.762  1.00  0.00           C  
ATOM    237  CG  GLN A  15      14.715  -0.639  13.187  1.00  0.00           C  
ATOM    238  CD  GLN A  15      13.873  -1.743  12.542  1.00  0.00           C  
ATOM    239  OE1 GLN A  15      14.029  -2.934  12.822  1.00  0.00           O  
ATOM    240  NE2 GLN A  15      12.978  -1.321  11.666  1.00  0.00           N  
ATOM    241  H   GLN A  15      16.402   1.698  11.552  1.00  0.00           H  
ATOM    242  HA  GLN A  15      16.831   0.673  14.304  1.00  0.00           H  
ATOM    243 1HB  GLN A  15      16.201  -0.713  11.670  1.00  0.00           H  
ATOM    244 2HB  GLN A  15      16.633  -1.574  13.142  1.00  0.00           H  
ATOM    245 1HG  GLN A  15      14.682  -0.783  14.263  1.00  0.00           H  
ATOM    246 2HG  GLN A  15      14.291   0.321  12.946  1.00  0.00           H  
ATOM    247 1HE2 GLN A  15      12.360  -1.970  11.192  1.00  0.00           H  
ATOM    248 2HE2 GLN A  15      12.944  -0.324  11.468  1.00  0.00           H  
ATOM    249  N   GLY A  16      19.069   1.315  12.246  1.00  0.00           N  
ATOM    250  CA  GLY A  16      20.477   1.249  11.916  1.00  0.00           C  
ATOM    251  C   GLY A  16      20.845   0.386  10.709  1.00  0.00           C  
ATOM    252  O   GLY A  16      22.009  -0.009  10.597  1.00  0.00           O  
ATOM    253  H   GLY A  16      18.548   2.125  11.907  1.00  0.00           H  
ATOM    254 1HA  GLY A  16      20.826   2.266  11.736  1.00  0.00           H  
ATOM    255 2HA  GLY A  16      21.022   0.891  12.787  1.00  0.00           H  
ATOM    256  N   THR A  17      19.903   0.068   9.800  1.00  0.00           N  
ATOM    257  CA  THR A  17      20.300  -0.774   8.668  1.00  0.00           C  
ATOM    258  C   THR A  17      19.960  -0.192   7.300  1.00  0.00           C  
ATOM    259  O   THR A  17      19.197   0.763   7.161  1.00  0.00           O  
ATOM    260  CB  THR A  17      19.699  -2.191   8.754  1.00  0.00           C  
ATOM    261  OG1 THR A  17      18.283  -2.128   8.646  1.00  0.00           O  
ATOM    262  CG2 THR A  17      20.075  -2.856  10.055  1.00  0.00           C  
ATOM    263  H   THR A  17      18.932   0.396   9.864  1.00  0.00           H  
ATOM    264  HA  THR A  17      21.372  -0.893   8.700  1.00  0.00           H  
ATOM    265  HB  THR A  17      20.087  -2.780   7.941  1.00  0.00           H  
ATOM    266  HG1 THR A  17      18.042  -1.894   7.741  1.00  0.00           H  
ATOM    267 1HG2 THR A  17      19.654  -3.862  10.085  1.00  0.00           H  
ATOM    268 2HG2 THR A  17      21.160  -2.915  10.129  1.00  0.00           H  
ATOM    269 3HG2 THR A  17      19.684  -2.278  10.892  1.00  0.00           H  
ATOM    270  N   THR A  18      20.554  -0.796   6.278  1.00  0.00           N  
ATOM    271  CA  THR A  18      20.338  -0.471   4.873  1.00  0.00           C  
ATOM    272  C   THR A  18      18.871  -0.691   4.440  1.00  0.00           C  
ATOM    273  O   THR A  18      18.305  -1.773   4.642  1.00  0.00           O  
ATOM    274  CB  THR A  18      21.307  -1.303   3.995  1.00  0.00           C  
ATOM    275  OG1 THR A  18      22.658  -1.047   4.401  1.00  0.00           O  
ATOM    276  CG2 THR A  18      21.189  -0.903   2.547  1.00  0.00           C  
ATOM    277  H   THR A  18      21.235  -1.518   6.492  1.00  0.00           H  
ATOM    278  HA  THR A  18      20.575   0.583   4.731  1.00  0.00           H  
ATOM    279  HB  THR A  18      21.088  -2.362   4.102  1.00  0.00           H  
ATOM    280  HG1 THR A  18      22.820  -1.466   5.260  1.00  0.00           H  
ATOM    281 1HG2 THR A  18      21.892  -1.490   1.963  1.00  0.00           H  
ATOM    282 2HG2 THR A  18      20.209  -1.078   2.193  1.00  0.00           H  
ATOM    283 3HG2 THR A  18      21.426   0.153   2.442  1.00  0.00           H  
ATOM    284  N   GLY A  19      18.312   0.319   3.741  1.00  0.00           N  
ATOM    285  CA  GLY A  19      16.921   0.380   3.230  1.00  0.00           C  
ATOM    286  C   GLY A  19      16.507  -0.774   2.304  1.00  0.00           C  
ATOM    287  O   GLY A  19      15.303  -1.009   2.084  1.00  0.00           O  
ATOM    288  H   GLY A  19      18.885   1.143   3.612  1.00  0.00           H  
ATOM    289 1HA  GLY A  19      16.233   0.441   4.067  1.00  0.00           H  
ATOM    290 2HA  GLY A  19      16.800   1.319   2.692  1.00  0.00           H  
ATOM    291  N   ASN A  20      17.510  -1.513   1.830  1.00  0.00           N  
ATOM    292  CA  ASN A  20      17.404  -2.660   0.935  1.00  0.00           C  
ATOM    293  C   ASN A  20      16.536  -3.777   1.471  1.00  0.00           C  
ATOM    294  O   ASN A  20      15.982  -4.536   0.676  1.00  0.00           O  
ATOM    295  CB  ASN A  20      18.768  -3.191   0.566  1.00  0.00           C  
ATOM    296  CG  ASN A  20      19.479  -2.285  -0.394  1.00  0.00           C  
ATOM    297  OD1 ASN A  20      18.869  -1.414  -1.028  1.00  0.00           O  
ATOM    298  ND2 ASN A  20      20.764  -2.476  -0.524  1.00  0.00           N  
ATOM    299  H   ASN A  20      18.434  -1.224   2.112  1.00  0.00           H  
ATOM    300  HA  ASN A  20      16.940  -2.329   0.015  1.00  0.00           H  
ATOM    301 1HB  ASN A  20      19.373  -3.318   1.468  1.00  0.00           H  
ATOM    302 2HB  ASN A  20      18.663  -4.168   0.101  1.00  0.00           H  
ATOM    303 1HD2 ASN A  20      21.292  -1.905  -1.153  1.00  0.00           H  
ATOM    304 2HD2 ASN A  20      21.223  -3.192   0.004  1.00  0.00           H  
ATOM    305  N   ILE A  21      16.291  -3.813   2.789  1.00  0.00           N  
ATOM    306  CA  ILE A  21      15.438  -4.870   3.336  1.00  0.00           C  
ATOM    307  C   ILE A  21      14.118  -4.813   2.551  1.00  0.00           C  
ATOM    308  O   ILE A  21      13.524  -5.842   2.257  1.00  0.00           O  
ATOM    309  CB  ILE A  21      15.097  -4.712   4.841  1.00  0.00           C  
ATOM    310  CG1 ILE A  21      16.303  -4.854   5.696  1.00  0.00           C  
ATOM    311  CG2 ILE A  21      14.131  -5.821   5.241  1.00  0.00           C  
ATOM    312  CD1 ILE A  21      16.071  -4.434   7.159  1.00  0.00           C  
ATOM    313  H   ILE A  21      16.771  -3.132   3.392  1.00  0.00           H  
ATOM    314  HA  ILE A  21      15.910  -5.839   3.177  1.00  0.00           H  
ATOM    315  HB  ILE A  21      14.648  -3.757   5.021  1.00  0.00           H  
ATOM    316 1HG1 ILE A  21      16.636  -5.878   5.660  1.00  0.00           H  
ATOM    317 2HG1 ILE A  21      17.090  -4.217   5.285  1.00  0.00           H  
ATOM    318 1HG2 ILE A  21      13.855  -5.753   6.274  1.00  0.00           H  
ATOM    319 2HG2 ILE A  21      13.247  -5.761   4.666  1.00  0.00           H  
ATOM    320 3HG2 ILE A  21      14.602  -6.779   5.068  1.00  0.00           H  
ATOM    321 1HD1 ILE A  21      16.979  -4.520   7.724  1.00  0.00           H  
ATOM    322 2HD1 ILE A  21      15.755  -3.418   7.177  1.00  0.00           H  
ATOM    323 3HD1 ILE A  21      15.323  -5.041   7.639  1.00  0.00           H  
ATOM    324  N   LEU A  22      13.607  -3.605   2.277  1.00  0.00           N  
ATOM    325  CA  LEU A  22      12.379  -3.504   1.499  1.00  0.00           C  
ATOM    326  C   LEU A  22      12.673  -3.195   0.036  1.00  0.00           C  
ATOM    327  O   LEU A  22      12.031  -3.737  -0.861  1.00  0.00           O  
ATOM    328  CB  LEU A  22      11.445  -2.404   2.021  1.00  0.00           C  
ATOM    329  CG  LEU A  22      10.096  -2.214   1.219  1.00  0.00           C  
ATOM    330  CD1 LEU A  22       9.230  -3.496   1.273  1.00  0.00           C  
ATOM    331  CD2 LEU A  22       9.337  -1.062   1.796  1.00  0.00           C  
ATOM    332  H   LEU A  22      14.128  -2.763   2.525  1.00  0.00           H  
ATOM    333  HA  LEU A  22      11.873  -4.463   1.553  1.00  0.00           H  
ATOM    334 1HB  LEU A  22      11.205  -2.610   3.037  1.00  0.00           H  
ATOM    335 2HB  LEU A  22      11.984  -1.454   1.987  1.00  0.00           H  
ATOM    336  HG  LEU A  22      10.323  -1.999   0.175  1.00  0.00           H  
ATOM    337 1HD1 LEU A  22       8.313  -3.333   0.709  1.00  0.00           H  
ATOM    338 2HD1 LEU A  22       9.762  -4.335   0.833  1.00  0.00           H  
ATOM    339 3HD1 LEU A  22       8.981  -3.726   2.300  1.00  0.00           H  
ATOM    340 1HD2 LEU A  22       8.437  -0.936   1.240  1.00  0.00           H  
ATOM    341 2HD2 LEU A  22       9.092  -1.278   2.796  1.00  0.00           H  
ATOM    342 3HD2 LEU A  22       9.932  -0.147   1.747  1.00  0.00           H  
ATOM    343  N   ARG A  23      13.615  -2.278  -0.196  1.00  0.00           N  
ATOM    344  CA  ARG A  23      13.932  -1.793  -1.536  1.00  0.00           C  
ATOM    345  C   ARG A  23      14.548  -2.786  -2.544  1.00  0.00           C  
ATOM    346  O   ARG A  23      14.408  -2.568  -3.747  1.00  0.00           O  
ATOM    347  CB  ARG A  23      14.836  -0.576  -1.425  1.00  0.00           C  
ATOM    348  CG  ARG A  23      14.166   0.672  -0.885  1.00  0.00           C  
ATOM    349  CD  ARG A  23      15.158   1.733  -0.675  1.00  0.00           C  
ATOM    350  NE  ARG A  23      14.561   2.976  -0.216  1.00  0.00           N  
ATOM    351  CZ  ARG A  23      15.250   4.014   0.299  1.00  0.00           C  
ATOM    352  NH1 ARG A  23      16.560   3.934   0.442  1.00  0.00           N  
ATOM    353  NH2 ARG A  23      14.617   5.122   0.659  1.00  0.00           N  
ATOM    354  H   ARG A  23      14.110  -1.864   0.595  1.00  0.00           H  
ATOM    355  HA  ARG A  23      12.993  -1.448  -1.967  1.00  0.00           H  
ATOM    356 1HB  ARG A  23      15.654  -0.784  -0.772  1.00  0.00           H  
ATOM    357 2HB  ARG A  23      15.252  -0.342  -2.403  1.00  0.00           H  
ATOM    358 1HG  ARG A  23      13.423   1.023  -1.594  1.00  0.00           H  
ATOM    359 2HG  ARG A  23      13.684   0.452   0.071  1.00  0.00           H  
ATOM    360 1HD  ARG A  23      15.866   1.392   0.078  1.00  0.00           H  
ATOM    361 2HD  ARG A  23      15.683   1.926  -1.610  1.00  0.00           H  
ATOM    362  HE  ARG A  23      13.555   3.075  -0.304  1.00  0.00           H  
ATOM    363 1HH1 ARG A  23      17.053   3.097   0.165  1.00  0.00           H  
ATOM    364 2HH1 ARG A  23      17.076   4.716   0.822  1.00  0.00           H  
ATOM    365 1HH2 ARG A  23      13.617   5.215   0.529  1.00  0.00           H  
ATOM    366 2HH2 ARG A  23      15.137   5.898   1.040  1.00  0.00           H  
ATOM    367  N   GLY A  24      15.263  -3.829  -2.097  1.00  0.00           N  
ATOM    368  CA  GLY A  24      15.920  -4.745  -3.029  1.00  0.00           C  
ATOM    369  C   GLY A  24      14.942  -5.545  -3.893  1.00  0.00           C  
ATOM    370  O   GLY A  24      13.848  -5.938  -3.466  1.00  0.00           O  
ATOM    371  H   GLY A  24      15.382  -4.011  -1.099  1.00  0.00           H  
ATOM    372 1HA  GLY A  24      16.580  -4.172  -3.682  1.00  0.00           H  
ATOM    373 2HA  GLY A  24      16.562  -5.416  -2.473  1.00  0.00           H  
ATOM    374  N   GLU A  25      15.380  -5.889  -5.099  1.00  0.00           N  
ATOM    375  CA  GLU A  25      14.521  -6.617  -6.040  1.00  0.00           C  
ATOM    376  C   GLU A  25      14.484  -8.132  -5.846  1.00  0.00           C  
ATOM    377  O   GLU A  25      14.925  -8.892  -6.709  1.00  0.00           O  
ATOM    378  CB  GLU A  25      14.925  -6.290  -7.486  1.00  0.00           C  
ATOM    379  CG  GLU A  25      14.739  -4.816  -7.855  1.00  0.00           C  
ATOM    380  CD  GLU A  25      15.067  -4.487  -9.297  1.00  0.00           C  
ATOM    381  OE1 GLU A  25      15.498  -5.357 -10.015  1.00  0.00           O  
ATOM    382  OE2 GLU A  25      14.882  -3.354  -9.676  1.00  0.00           O  
ATOM    383  H   GLU A  25      16.325  -5.584  -5.374  1.00  0.00           H  
ATOM    384  HA  GLU A  25      13.504  -6.254  -5.900  1.00  0.00           H  
ATOM    385 1HB  GLU A  25      15.976  -6.546  -7.639  1.00  0.00           H  
ATOM    386 2HB  GLU A  25      14.334  -6.891  -8.176  1.00  0.00           H  
ATOM    387 1HG  GLU A  25      13.706  -4.535  -7.655  1.00  0.00           H  
ATOM    388 2HG  GLU A  25      15.377  -4.218  -7.202  1.00  0.00           H  
ATOM    389  N   SER A  26      13.873  -8.541  -4.739  1.00  0.00           N  
ATOM    390  CA  SER A  26      13.731  -9.950  -4.357  1.00  0.00           C  
ATOM    391  C   SER A  26      12.680 -10.641  -5.222  1.00  0.00           C  
ATOM    392  O   SER A  26      11.971  -9.985  -5.998  1.00  0.00           O  
ATOM    393  CB  SER A  26      13.332 -10.085  -2.906  1.00  0.00           C  
ATOM    394  OG  SER A  26      12.055  -9.578  -2.679  1.00  0.00           O  
ATOM    395  H   SER A  26      13.536  -7.801  -4.118  1.00  0.00           H  
ATOM    396  HA  SER A  26      14.692 -10.453  -4.505  1.00  0.00           H  
ATOM    397 1HB  SER A  26      13.350 -11.142  -2.642  1.00  0.00           H  
ATOM    398 2HB  SER A  26      14.034  -9.584  -2.278  1.00  0.00           H  
ATOM    399  HG  SER A  26      11.661 -10.171  -2.003  1.00  0.00           H  
ATOM    400  N   LEU A  27      12.570 -11.973  -5.132  1.00  0.00           N  
ATOM    401  CA  LEU A  27      11.569 -12.652  -5.949  1.00  0.00           C  
ATOM    402  C   LEU A  27      10.178 -12.657  -5.336  1.00  0.00           C  
ATOM    403  O   LEU A  27       9.938 -13.219  -4.258  1.00  0.00           O  
ATOM    404  CB  LEU A  27      11.974 -14.109  -6.227  1.00  0.00           C  
ATOM    405  CG  LEU A  27      10.972 -14.976  -7.064  1.00  0.00           C  
ATOM    406  CD1 LEU A  27      10.838 -14.423  -8.482  1.00  0.00           C  
ATOM    407  CD2 LEU A  27      11.468 -16.401  -7.106  1.00  0.00           C  
ATOM    408  H   LEU A  27      13.154 -12.514  -4.482  1.00  0.00           H  
ATOM    409  HA  LEU A  27      11.515 -12.121  -6.896  1.00  0.00           H  
ATOM    410 1HB  LEU A  27      12.921 -14.105  -6.756  1.00  0.00           H  
ATOM    411 2HB  LEU A  27      12.119 -14.605  -5.265  1.00  0.00           H  
ATOM    412  HG  LEU A  27       9.996 -14.959  -6.594  1.00  0.00           H  
ATOM    413 1HD1 LEU A  27      10.139 -15.044  -9.042  1.00  0.00           H  
ATOM    414 2HD1 LEU A  27      10.463 -13.408  -8.466  1.00  0.00           H  
ATOM    415 3HD1 LEU A  27      11.810 -14.441  -8.972  1.00  0.00           H  
ATOM    416 1HD2 LEU A  27      10.770 -17.013  -7.675  1.00  0.00           H  
ATOM    417 2HD2 LEU A  27      12.442 -16.434  -7.583  1.00  0.00           H  
ATOM    418 3HD2 LEU A  27      11.543 -16.790  -6.093  1.00  0.00           H  
ATOM    419  N   ASN A  28       9.247 -12.103  -6.096  1.00  0.00           N  
ATOM    420  CA  ASN A  28       7.845 -12.023  -5.751  1.00  0.00           C  
ATOM    421  C   ASN A  28       7.589 -11.489  -4.336  1.00  0.00           C  
ATOM    422  O   ASN A  28       7.908 -10.335  -4.036  1.00  0.00           O  
ATOM    423  CB  ASN A  28       7.205 -13.383  -5.976  1.00  0.00           C  
ATOM    424  CG  ASN A  28       7.293 -13.806  -7.426  1.00  0.00           C  
ATOM    425  OD1 ASN A  28       7.400 -12.969  -8.333  1.00  0.00           O  
ATOM    426  ND2 ASN A  28       7.243 -15.093  -7.661  1.00  0.00           N  
ATOM    427  H   ASN A  28       9.548 -11.677  -6.963  1.00  0.00           H  
ATOM    428  HA  ASN A  28       7.375 -11.317  -6.437  1.00  0.00           H  
ATOM    429 1HB  ASN A  28       7.699 -14.139  -5.363  1.00  0.00           H  
ATOM    430 2HB  ASN A  28       6.152 -13.350  -5.694  1.00  0.00           H  
ATOM    431 1HD2 ASN A  28       7.294 -15.433  -8.602  1.00  0.00           H  
ATOM    432 2HD2 ASN A  28       7.156 -15.739  -6.903  1.00  0.00           H  
ATOM    433  N   LYS A  29       6.982 -12.330  -3.489  1.00  0.00           N  
ATOM    434  CA  LYS A  29       6.576 -11.977  -2.130  1.00  0.00           C  
ATOM    435  C   LYS A  29       7.560 -12.423  -1.038  1.00  0.00           C  
ATOM    436  O   LYS A  29       7.270 -12.303   0.160  1.00  0.00           O  
ATOM    437  CB  LYS A  29       5.206 -12.580  -1.866  1.00  0.00           C  
ATOM    438  CG  LYS A  29       4.100 -12.044  -2.758  1.00  0.00           C  
ATOM    439  CD  LYS A  29       2.803 -12.752  -2.450  1.00  0.00           C  
ATOM    440  CE  LYS A  29       1.647 -12.266  -3.307  1.00  0.00           C  
ATOM    441  NZ  LYS A  29       0.391 -13.004  -2.992  1.00  0.00           N  
ATOM    442  H   LYS A  29       6.792 -13.268  -3.802  1.00  0.00           H  
ATOM    443  HA  LYS A  29       6.487 -10.893  -2.077  1.00  0.00           H  
ATOM    444 1HB  LYS A  29       5.251 -13.664  -1.966  1.00  0.00           H  
ATOM    445 2HB  LYS A  29       4.919 -12.357  -0.841  1.00  0.00           H  
ATOM    446 1HG  LYS A  29       3.981 -10.970  -2.578  1.00  0.00           H  
ATOM    447 2HG  LYS A  29       4.359 -12.194  -3.802  1.00  0.00           H  
ATOM    448 1HD  LYS A  29       2.931 -13.824  -2.600  1.00  0.00           H  
ATOM    449 2HD  LYS A  29       2.572 -12.588  -1.412  1.00  0.00           H  
ATOM    450 1HE  LYS A  29       1.488 -11.205  -3.124  1.00  0.00           H  
ATOM    451 2HE  LYS A  29       1.890 -12.411  -4.359  1.00  0.00           H  
ATOM    452 1HZ  LYS A  29      -0.364 -12.662  -3.564  1.00  0.00           H  
ATOM    453 2HZ  LYS A  29       0.521 -13.987  -3.160  1.00  0.00           H  
ATOM    454 3HZ  LYS A  29       0.156 -12.856  -1.988  1.00  0.00           H  
ATOM    455  N   SER A  30       8.712 -12.948  -1.441  1.00  0.00           N  
ATOM    456  CA  SER A  30       9.707 -13.417  -0.480  1.00  0.00           C  
ATOM    457  C   SER A  30      10.835 -12.407  -0.302  1.00  0.00           C  
ATOM    458  O   SER A  30      11.059 -11.540  -1.154  1.00  0.00           O  
ATOM    459  CB  SER A  30      10.283 -14.758  -0.912  1.00  0.00           C  
ATOM    460  OG  SER A  30       9.309 -15.779  -0.891  1.00  0.00           O  
ATOM    461  H   SER A  30       8.933 -13.022  -2.442  1.00  0.00           H  
ATOM    462  HA  SER A  30       9.222 -13.553   0.486  1.00  0.00           H  
ATOM    463 1HB  SER A  30      10.683 -14.656  -1.924  1.00  0.00           H  
ATOM    464 2HB  SER A  30      11.113 -15.032  -0.259  1.00  0.00           H  
ATOM    465  HG  SER A  30       9.326 -16.157   0.027  1.00  0.00           H  
ATOM    466  N   LEU A  31      11.526 -12.508   0.829  1.00  0.00           N  
ATOM    467  CA  LEU A  31      12.691 -11.688   1.100  1.00  0.00           C  
ATOM    468  C   LEU A  31      13.880 -12.441   1.767  1.00  0.00           C  
ATOM    469  O   LEU A  31      13.751 -12.932   2.893  1.00  0.00           O  
ATOM    470  CB  LEU A  31      12.189 -10.520   1.936  1.00  0.00           C  
ATOM    471  CG  LEU A  31      13.169  -9.561   2.533  1.00  0.00           C  
ATOM    472  CD1 LEU A  31      14.032  -8.851   1.514  1.00  0.00           C  
ATOM    473  CD2 LEU A  31      12.366  -8.547   3.246  1.00  0.00           C  
ATOM    474  H   LEU A  31      11.193 -13.175   1.528  1.00  0.00           H  
ATOM    475  HA  LEU A  31      12.978 -11.267   0.153  1.00  0.00           H  
ATOM    476 1HB  LEU A  31      11.525  -9.939   1.307  1.00  0.00           H  
ATOM    477 2HB  LEU A  31      11.592 -10.929   2.754  1.00  0.00           H  
ATOM    478  HG  LEU A  31      13.791 -10.091   3.223  1.00  0.00           H  
ATOM    479 1HD1 LEU A  31      14.685  -8.154   2.033  1.00  0.00           H  
ATOM    480 2HD1 LEU A  31      14.634  -9.547   0.984  1.00  0.00           H  
ATOM    481 3HD1 LEU A  31      13.408  -8.297   0.813  1.00  0.00           H  
ATOM    482 1HD2 LEU A  31      13.016  -7.860   3.732  1.00  0.00           H  
ATOM    483 2HD2 LEU A  31      11.744  -8.010   2.546  1.00  0.00           H  
ATOM    484 3HD2 LEU A  31      11.751  -9.032   3.955  1.00  0.00           H  
ATOM    485  N   PRO A  32      15.037 -12.587   1.062  1.00  0.00           N  
ATOM    486  CA  PRO A  32      16.272 -13.243   1.498  1.00  0.00           C  
ATOM    487  C   PRO A  32      17.121 -12.397   2.449  1.00  0.00           C  
ATOM    488  O   PRO A  32      17.713 -11.391   2.047  1.00  0.00           O  
ATOM    489  CB  PRO A  32      16.996 -13.502   0.176  1.00  0.00           C  
ATOM    490  CG  PRO A  32      16.497 -12.438  -0.757  1.00  0.00           C  
ATOM    491  CD  PRO A  32      15.097 -12.147  -0.352  1.00  0.00           C  
ATOM    492  HA  PRO A  32      16.009 -14.198   1.984  1.00  0.00           H  
ATOM    493 1HB  PRO A  32      18.088 -13.470   0.326  1.00  0.00           H  
ATOM    494 2HB  PRO A  32      16.748 -14.516  -0.190  1.00  0.00           H  
ATOM    495 1HG  PRO A  32      17.146 -11.563  -0.704  1.00  0.00           H  
ATOM    496 2HG  PRO A  32      16.523 -12.793  -1.798  1.00  0.00           H  
ATOM    497 1HD  PRO A  32      14.975 -11.086  -0.476  1.00  0.00           H  
ATOM    498 2HD  PRO A  32      14.400 -12.738  -0.979  1.00  0.00           H  
ATOM    499  N   ILE A  33      17.184 -12.816   3.698  1.00  0.00           N  
ATOM    500  CA  ILE A  33      17.904 -12.099   4.742  1.00  0.00           C  
ATOM    501  C   ILE A  33      19.081 -12.864   5.327  1.00  0.00           C  
ATOM    502  O   ILE A  33      18.979 -14.046   5.650  1.00  0.00           O  
ATOM    503  CB  ILE A  33      16.912 -11.720   5.842  1.00  0.00           C  
ATOM    504  CG1 ILE A  33      15.789 -10.804   5.248  1.00  0.00           C  
ATOM    505  CG2 ILE A  33      17.592 -11.108   7.087  1.00  0.00           C  
ATOM    506  CD1 ILE A  33      16.217  -9.425   4.707  1.00  0.00           C  
ATOM    507  H   ILE A  33      16.669 -13.670   3.954  1.00  0.00           H  
ATOM    508  HA  ILE A  33      18.314 -11.192   4.310  1.00  0.00           H  
ATOM    509  HB  ILE A  33      16.417 -12.628   6.132  1.00  0.00           H  
ATOM    510 1HG1 ILE A  33      15.307 -11.350   4.445  1.00  0.00           H  
ATOM    511 2HG1 ILE A  33      15.076 -10.654   6.003  1.00  0.00           H  
ATOM    512 1HG2 ILE A  33      16.836 -10.893   7.841  1.00  0.00           H  
ATOM    513 2HG2 ILE A  33      18.317 -11.807   7.510  1.00  0.00           H  
ATOM    514 3HG2 ILE A  33      18.093 -10.207   6.815  1.00  0.00           H  
ATOM    515 1HD1 ILE A  33      15.354  -8.901   4.344  1.00  0.00           H  
ATOM    516 2HD1 ILE A  33      16.655  -8.846   5.488  1.00  0.00           H  
ATOM    517 3HD1 ILE A  33      16.922  -9.530   3.890  1.00  0.00           H  
ATOM    518  N   LEU A  34      20.227 -12.200   5.441  1.00  0.00           N  
ATOM    519  CA  LEU A  34      21.388 -12.840   6.053  1.00  0.00           C  
ATOM    520  C   LEU A  34      21.699 -12.317   7.444  1.00  0.00           C  
ATOM    521  O   LEU A  34      21.777 -11.110   7.681  1.00  0.00           O  
ATOM    522  CB  LEU A  34      22.648 -12.687   5.210  1.00  0.00           C  
ATOM    523  CG  LEU A  34      22.946 -13.763   4.158  1.00  0.00           C  
ATOM    524  CD1 LEU A  34      21.829 -13.896   3.144  1.00  0.00           C  
ATOM    525  CD2 LEU A  34      24.245 -13.373   3.479  1.00  0.00           C  
ATOM    526  H   LEU A  34      20.277 -11.245   5.118  1.00  0.00           H  
ATOM    527  HA  LEU A  34      21.177 -13.896   6.138  1.00  0.00           H  
ATOM    528 1HB  LEU A  34      22.643 -11.714   4.728  1.00  0.00           H  
ATOM    529 2HB  LEU A  34      23.475 -12.713   5.898  1.00  0.00           H  
ATOM    530  HG  LEU A  34      23.065 -14.735   4.652  1.00  0.00           H  
ATOM    531 1HD1 LEU A  34      22.106 -14.642   2.444  1.00  0.00           H  
ATOM    532 2HD1 LEU A  34      20.909 -14.193   3.629  1.00  0.00           H  
ATOM    533 3HD1 LEU A  34      21.679 -12.985   2.629  1.00  0.00           H  
ATOM    534 1HD2 LEU A  34      24.511 -14.129   2.739  1.00  0.00           H  
ATOM    535 2HD2 LEU A  34      24.131 -12.407   2.989  1.00  0.00           H  
ATOM    536 3HD2 LEU A  34      25.023 -13.303   4.227  1.00  0.00           H  
ATOM    537  N   HIS A  35      21.944 -13.248   8.348  1.00  0.00           N  
ATOM    538  CA  HIS A  35      22.314 -12.920   9.721  1.00  0.00           C  
ATOM    539  C   HIS A  35      23.421 -13.856  10.148  1.00  0.00           C  
ATOM    540  O   HIS A  35      23.230 -15.068  10.242  1.00  0.00           O  
ATOM    541  CB  HIS A  35      21.113 -13.042  10.660  1.00  0.00           C  
ATOM    542  CG  HIS A  35      21.372 -12.675  12.081  1.00  0.00           C  
ATOM    543  ND1 HIS A  35      21.414 -11.373  12.521  1.00  0.00           N  
ATOM    544  CD2 HIS A  35      21.590 -13.451  13.163  1.00  0.00           C  
ATOM    545  CE1 HIS A  35      21.650 -11.365  13.822  1.00  0.00           C  
ATOM    546  NE2 HIS A  35      21.760 -12.613  14.236  1.00  0.00           N  
ATOM    547  H   HIS A  35      21.845 -14.225   8.042  1.00  0.00           H  
ATOM    548  HA  HIS A  35      22.692 -11.900   9.780  1.00  0.00           H  
ATOM    549 1HB  HIS A  35      20.296 -12.421  10.287  1.00  0.00           H  
ATOM    550 2HB  HIS A  35      20.778 -14.027  10.670  1.00  0.00           H  
ATOM    551  HD1 HIS A  35      20.874 -10.632  12.070  1.00  0.00           H  
ATOM    552  HD2 HIS A  35      21.645 -14.533  13.295  1.00  0.00           H  
ATOM    553  HE1 HIS A  35      21.717 -10.425  14.363  1.00  0.00           H  
ATOM    554  N   GLU A  36      24.598 -13.293  10.365  1.00  0.00           N  
ATOM    555  CA  GLU A  36      25.798 -14.054  10.707  1.00  0.00           C  
ATOM    556  C   GLU A  36      25.999 -15.172   9.668  1.00  0.00           C  
ATOM    557  O   GLU A  36      26.328 -16.314   9.995  1.00  0.00           O  
ATOM    558  CB  GLU A  36      25.694 -14.567  12.145  1.00  0.00           C  
ATOM    559  CG  GLU A  36      25.391 -13.430  13.191  1.00  0.00           C  
ATOM    560  CD  GLU A  36      26.482 -12.377  13.336  1.00  0.00           C  
ATOM    561  OE1 GLU A  36      27.597 -12.659  12.991  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      26.190 -11.263  13.760  1.00  0.00           O  
ATOM    563  H   GLU A  36      24.661 -12.286  10.298  1.00  0.00           H  
ATOM    564  HA  GLU A  36      26.662 -13.409  10.656  1.00  0.00           H  
ATOM    565 1HB  GLU A  36      24.906 -15.316  12.217  1.00  0.00           H  
ATOM    566 2HB  GLU A  36      26.630 -15.047  12.428  1.00  0.00           H  
ATOM    567 1HG  GLU A  36      24.477 -12.927  12.899  1.00  0.00           H  
ATOM    568 2HG  GLU A  36      25.212 -13.893  14.159  1.00  0.00           H  
ATOM    569  N   TRP A  37      25.766 -14.799   8.403  1.00  0.00           N  
ATOM    570  CA  TRP A  37      25.832 -15.606   7.185  1.00  0.00           C  
ATOM    571  C   TRP A  37      24.807 -16.736   7.070  1.00  0.00           C  
ATOM    572  O   TRP A  37      24.873 -17.521   6.119  1.00  0.00           O  
ATOM    573  CB  TRP A  37      27.217 -16.229   6.991  1.00  0.00           C  
ATOM    574  CG  TRP A  37      28.324 -15.255   6.912  1.00  0.00           C  
ATOM    575  CD1 TRP A  37      29.329 -15.089   7.807  1.00  0.00           C  
ATOM    576  CD2 TRP A  37      28.542 -14.278   5.875  1.00  0.00           C  
ATOM    577  NE1 TRP A  37      30.167 -14.091   7.391  1.00  0.00           N  
ATOM    578  CE2 TRP A  37      29.693 -13.577   6.214  1.00  0.00           C  
ATOM    579  CE3 TRP A  37      27.858 -13.946   4.705  1.00  0.00           C  
ATOM    580  CZ2 TRP A  37      30.180 -12.551   5.429  1.00  0.00           C  
ATOM    581  CZ3 TRP A  37      28.338 -12.919   3.919  1.00  0.00           C  
ATOM    582  CH2 TRP A  37      29.471 -12.236   4.272  1.00  0.00           C  
ATOM    583  H   TRP A  37      25.521 -13.829   8.266  1.00  0.00           H  
ATOM    584  HA  TRP A  37      25.654 -14.932   6.351  1.00  0.00           H  
ATOM    585 1HB  TRP A  37      27.426 -16.919   7.807  1.00  0.00           H  
ATOM    586 2HB  TRP A  37      27.224 -16.812   6.073  1.00  0.00           H  
ATOM    587  HD1 TRP A  37      29.453 -15.672   8.720  1.00  0.00           H  
ATOM    588  HE1 TRP A  37      30.992 -13.776   7.881  1.00  0.00           H  
ATOM    589  HE3 TRP A  37      26.964 -14.487   4.418  1.00  0.00           H  
ATOM    590  HZ2 TRP A  37      31.080 -11.995   5.693  1.00  0.00           H  
ATOM    591  HZ3 TRP A  37      27.794 -12.668   3.009  1.00  0.00           H  
ATOM    592  HH2 TRP A  37      29.826 -11.429   3.632  1.00  0.00           H  
ATOM    593  N   LYS A  38      23.838 -16.812   7.976  1.00  0.00           N  
ATOM    594  CA  LYS A  38      22.779 -17.791   7.837  1.00  0.00           C  
ATOM    595  C   LYS A  38      21.674 -17.173   7.008  1.00  0.00           C  
ATOM    596  O   LYS A  38      21.379 -15.984   7.142  1.00  0.00           O  
ATOM    597  CB  LYS A  38      22.287 -18.296   9.196  1.00  0.00           C  
ATOM    598  CG  LYS A  38      21.148 -19.335   9.112  1.00  0.00           C  
ATOM    599  CD  LYS A  38      20.788 -19.908  10.477  1.00  0.00           C  
ATOM    600  CE  LYS A  38      19.588 -20.844  10.370  1.00  0.00           C  
ATOM    601  NZ  LYS A  38      19.220 -21.442  11.689  1.00  0.00           N  
ATOM    602  H   LYS A  38      23.816 -16.179   8.779  1.00  0.00           H  
ATOM    603  HA  LYS A  38      23.165 -18.649   7.288  1.00  0.00           H  
ATOM    604 1HB  LYS A  38      23.120 -18.768   9.715  1.00  0.00           H  
ATOM    605 2HB  LYS A  38      21.977 -17.463   9.806  1.00  0.00           H  
ATOM    606 1HG  LYS A  38      20.249 -18.862   8.700  1.00  0.00           H  
ATOM    607 2HG  LYS A  38      21.442 -20.147   8.451  1.00  0.00           H  
ATOM    608 1HD  LYS A  38      21.638 -20.468  10.869  1.00  0.00           H  
ATOM    609 2HD  LYS A  38      20.561 -19.105  11.166  1.00  0.00           H  
ATOM    610 1HE  LYS A  38      18.735 -20.281   9.986  1.00  0.00           H  
ATOM    611 2HE  LYS A  38      19.823 -21.647   9.672  1.00  0.00           H  
ATOM    612 1HZ  LYS A  38      18.421 -22.051  11.573  1.00  0.00           H  
ATOM    613 2HZ  LYS A  38      19.999 -21.976  12.050  1.00  0.00           H  
ATOM    614 3HZ  LYS A  38      18.987 -20.706  12.340  1.00  0.00           H  
ATOM    615  N   PHE A  39      21.080 -17.976   6.138  1.00  0.00           N  
ATOM    616  CA  PHE A  39      19.989 -17.538   5.282  1.00  0.00           C  
ATOM    617  C   PHE A  39      18.617 -17.743   5.891  1.00  0.00           C  
ATOM    618  O   PHE A  39      18.231 -18.865   6.227  1.00  0.00           O  
ATOM    619  CB  PHE A  39      20.049 -18.290   3.954  1.00  0.00           C  
ATOM    620  CG  PHE A  39      21.153 -17.859   3.025  1.00  0.00           C  
ATOM    621  CD1 PHE A  39      22.495 -18.139   3.276  1.00  0.00           C  
ATOM    622  CD2 PHE A  39      20.826 -17.208   1.845  1.00  0.00           C  
ATOM    623  CE1 PHE A  39      23.467 -17.750   2.382  1.00  0.00           C  
ATOM    624  CE2 PHE A  39      21.794 -16.836   0.952  1.00  0.00           C  
ATOM    625  CZ  PHE A  39      23.118 -17.101   1.221  1.00  0.00           C  
ATOM    626  H   PHE A  39      21.389 -18.936   6.079  1.00  0.00           H  
ATOM    627  HA  PHE A  39      20.114 -16.470   5.088  1.00  0.00           H  
ATOM    628 1HB  PHE A  39      20.165 -19.354   4.149  1.00  0.00           H  
ATOM    629 2HB  PHE A  39      19.097 -18.161   3.436  1.00  0.00           H  
ATOM    630  HD1 PHE A  39      22.791 -18.659   4.185  1.00  0.00           H  
ATOM    631  HD2 PHE A  39      19.778 -16.996   1.627  1.00  0.00           H  
ATOM    632  HE1 PHE A  39      24.515 -17.964   2.595  1.00  0.00           H  
ATOM    633  HE2 PHE A  39      21.513 -16.329   0.040  1.00  0.00           H  
ATOM    634  HZ  PHE A  39      23.886 -16.800   0.518  1.00  0.00           H  
ATOM    635  N   PHE A  40      17.875 -16.649   5.989  1.00  0.00           N  
ATOM    636  CA  PHE A  40      16.528 -16.641   6.520  1.00  0.00           C  
ATOM    637  C   PHE A  40      15.533 -16.289   5.429  1.00  0.00           C  
ATOM    638  O   PHE A  40      15.720 -15.331   4.663  1.00  0.00           O  
ATOM    639  CB  PHE A  40      16.435 -15.640   7.663  1.00  0.00           C  
ATOM    640  CG  PHE A  40      17.246 -16.050   8.831  1.00  0.00           C  
ATOM    641  CD1 PHE A  40      18.594 -15.774   8.871  1.00  0.00           C  
ATOM    642  CD2 PHE A  40      16.674 -16.714   9.899  1.00  0.00           C  
ATOM    643  CE1 PHE A  40      19.346 -16.162   9.930  1.00  0.00           C  
ATOM    644  CE2 PHE A  40      17.441 -17.092  10.979  1.00  0.00           C  
ATOM    645  CZ  PHE A  40      18.785 -16.812  10.987  1.00  0.00           C  
ATOM    646  H   PHE A  40      18.291 -15.755   5.720  1.00  0.00           H  
ATOM    647  HA  PHE A  40      16.292 -17.636   6.896  1.00  0.00           H  
ATOM    648 1HB  PHE A  40      16.799 -14.673   7.324  1.00  0.00           H  
ATOM    649 2HB  PHE A  40      15.398 -15.523   7.975  1.00  0.00           H  
ATOM    650  HD1 PHE A  40      19.068 -15.250   8.032  1.00  0.00           H  
ATOM    651  HD2 PHE A  40      15.607 -16.934   9.887  1.00  0.00           H  
ATOM    652  HE1 PHE A  40      20.404 -15.950   9.925  1.00  0.00           H  
ATOM    653  HE2 PHE A  40      16.984 -17.608  11.822  1.00  0.00           H  
ATOM    654  HZ  PHE A  40      19.401 -17.105  11.831  1.00  0.00           H  
ATOM    655  N   ASP A  41      14.456 -17.060   5.369  1.00  0.00           N  
ATOM    656  CA  ASP A  41      13.425 -16.830   4.374  1.00  0.00           C  
ATOM    657  C   ASP A  41      12.209 -16.154   4.963  1.00  0.00           C  
ATOM    658  O   ASP A  41      11.478 -16.755   5.756  1.00  0.00           O  
ATOM    659  CB  ASP A  41      12.979 -18.152   3.740  1.00  0.00           C  
ATOM    660  CG  ASP A  41      14.053 -18.829   2.885  1.00  0.00           C  
ATOM    661  OD1 ASP A  41      14.666 -18.173   2.073  1.00  0.00           O  
ATOM    662  OD2 ASP A  41      14.249 -20.012   3.058  1.00  0.00           O  
ATOM    663  H   ASP A  41      14.359 -17.833   6.013  1.00  0.00           H  
ATOM    664  HA  ASP A  41      13.826 -16.180   3.592  1.00  0.00           H  
ATOM    665 1HB  ASP A  41      12.671 -18.842   4.524  1.00  0.00           H  
ATOM    666 2HB  ASP A  41      12.094 -17.967   3.113  1.00  0.00           H  
ATOM    667  N   TYR A  42      11.990 -14.899   4.601  1.00  0.00           N  
ATOM    668  CA  TYR A  42      10.821 -14.205   5.094  1.00  0.00           C  
ATOM    669  C   TYR A  42       9.772 -14.273   3.976  1.00  0.00           C  
ATOM    670  O   TYR A  42       9.926 -13.669   2.910  1.00  0.00           O  
ATOM    671  CB  TYR A  42      11.192 -12.785   5.520  1.00  0.00           C  
ATOM    672  CG  TYR A  42      12.040 -12.677   6.778  1.00  0.00           C  
ATOM    673  CD1 TYR A  42      13.413 -12.866   6.751  1.00  0.00           C  
ATOM    674  CD2 TYR A  42      11.420 -12.326   7.973  1.00  0.00           C  
ATOM    675  CE1 TYR A  42      14.149 -12.709   7.922  1.00  0.00           C  
ATOM    676  CE2 TYR A  42      12.162 -12.170   9.124  1.00  0.00           C  
ATOM    677  CZ  TYR A  42      13.527 -12.356   9.096  1.00  0.00           C  
ATOM    678  OH  TYR A  42      14.285 -12.191  10.247  1.00  0.00           O  
ATOM    679  H   TYR A  42      12.637 -14.403   3.977  1.00  0.00           H  
ATOM    680  HA  TYR A  42      10.421 -14.731   5.960  1.00  0.00           H  
ATOM    681 1HB  TYR A  42      11.719 -12.281   4.710  1.00  0.00           H  
ATOM    682 2HB  TYR A  42      10.310 -12.250   5.715  1.00  0.00           H  
ATOM    683  HD1 TYR A  42      13.914 -13.136   5.819  1.00  0.00           H  
ATOM    684  HD2 TYR A  42      10.343 -12.163   8.001  1.00  0.00           H  
ATOM    685  HE1 TYR A  42      15.215 -12.855   7.924  1.00  0.00           H  
ATOM    686  HE2 TYR A  42      11.667 -11.887  10.054  1.00  0.00           H  
ATOM    687  HH  TYR A  42      13.689 -12.163  11.023  1.00  0.00           H  
ATOM    688  N   ASP A  43       8.748 -15.101   4.191  1.00  0.00           N  
ATOM    689  CA  ASP A  43       7.719 -15.393   3.180  1.00  0.00           C  
ATOM    690  C   ASP A  43       6.364 -14.770   3.508  1.00  0.00           C  
ATOM    691  O   ASP A  43       5.743 -15.135   4.510  1.00  0.00           O  
ATOM    692  CB  ASP A  43       7.555 -16.909   3.031  1.00  0.00           C  
ATOM    693  CG  ASP A  43       8.800 -17.637   2.439  1.00  0.00           C  
ATOM    694  OD1 ASP A  43       9.454 -17.110   1.551  1.00  0.00           O  
ATOM    695  OD2 ASP A  43       9.071 -18.727   2.888  1.00  0.00           O  
ATOM    696  H   ASP A  43       8.693 -15.564   5.090  1.00  0.00           H  
ATOM    697  HA  ASP A  43       8.047 -14.983   2.225  1.00  0.00           H  
ATOM    698 1HB  ASP A  43       7.334 -17.343   4.006  1.00  0.00           H  
ATOM    699 2HB  ASP A  43       6.698 -17.110   2.386  1.00  0.00           H  
ATOM    700  N   PHE A  44       5.893 -13.846   2.673  1.00  0.00           N  
ATOM    701  CA  PHE A  44       4.644 -13.153   2.964  1.00  0.00           C  
ATOM    702  C   PHE A  44       3.531 -13.469   1.972  1.00  0.00           C  
ATOM    703  O   PHE A  44       3.786 -13.830   0.827  1.00  0.00           O  
ATOM    704  CB  PHE A  44       4.922 -11.667   2.992  1.00  0.00           C  
ATOM    705  CG  PHE A  44       5.903 -11.376   4.040  1.00  0.00           C  
ATOM    706  CD1 PHE A  44       7.238 -11.289   3.708  1.00  0.00           C  
ATOM    707  CD2 PHE A  44       5.527 -11.232   5.362  1.00  0.00           C  
ATOM    708  CE1 PHE A  44       8.163 -11.054   4.653  1.00  0.00           C  
ATOM    709  CE2 PHE A  44       6.465 -11.002   6.324  1.00  0.00           C  
ATOM    710  CZ  PHE A  44       7.785 -10.913   5.975  1.00  0.00           C  
ATOM    711  H   PHE A  44       6.439 -13.559   1.854  1.00  0.00           H  
ATOM    712  HA  PHE A  44       4.307 -13.459   3.954  1.00  0.00           H  
ATOM    713 1HB  PHE A  44       5.332 -11.346   2.027  1.00  0.00           H  
ATOM    714 2HB  PHE A  44       4.021 -11.100   3.182  1.00  0.00           H  
ATOM    715  HD1 PHE A  44       7.543 -11.413   2.661  1.00  0.00           H  
ATOM    716  HD2 PHE A  44       4.478 -11.309   5.637  1.00  0.00           H  
ATOM    717  HE1 PHE A  44       9.207 -10.981   4.356  1.00  0.00           H  
ATOM    718  HE2 PHE A  44       6.165 -10.891   7.368  1.00  0.00           H  
ATOM    719  HZ  PHE A  44       8.530 -10.731   6.746  1.00  0.00           H  
ATOM    720  N   GLY A  45       2.274 -13.336   2.415  1.00  0.00           N  
ATOM    721  CA  GLY A  45       1.130 -13.541   1.519  1.00  0.00           C  
ATOM    722  C   GLY A  45       0.806 -12.310   0.662  1.00  0.00           C  
ATOM    723  O   GLY A  45      -0.024 -12.380  -0.259  1.00  0.00           O  
ATOM    724  H   GLY A  45       2.107 -13.090   3.381  1.00  0.00           H  
ATOM    725 1HA  GLY A  45       1.334 -14.392   0.870  1.00  0.00           H  
ATOM    726 2HA  GLY A  45       0.255 -13.804   2.114  1.00  0.00           H  
ATOM    727  N   SER A  46       1.456 -11.189   0.972  1.00  0.00           N  
ATOM    728  CA  SER A  46       1.284  -9.926   0.258  1.00  0.00           C  
ATOM    729  C   SER A  46       2.414  -8.960   0.592  1.00  0.00           C  
ATOM    730  O   SER A  46       2.974  -8.995   1.699  1.00  0.00           O  
ATOM    731  CB  SER A  46      -0.052  -9.281   0.580  1.00  0.00           C  
ATOM    732  OG  SER A  46      -0.105  -8.831   1.900  1.00  0.00           O  
ATOM    733  H   SER A  46       2.117 -11.238   1.727  1.00  0.00           H  
ATOM    734  HA  SER A  46       1.321 -10.127  -0.813  1.00  0.00           H  
ATOM    735 1HB  SER A  46      -0.219  -8.443  -0.094  1.00  0.00           H  
ATOM    736 2HB  SER A  46      -0.854  -9.997   0.407  1.00  0.00           H  
ATOM    737  HG  SER A  46      -1.008  -8.520   2.022  1.00  0.00           H  
ATOM    738  N   ASP A  47       2.639  -7.999  -0.309  1.00  0.00           N  
ATOM    739  CA  ASP A  47       3.651  -6.957  -0.132  1.00  0.00           C  
ATOM    740  C   ASP A  47       3.432  -6.142   1.131  1.00  0.00           C  
ATOM    741  O   ASP A  47       4.391  -5.740   1.795  1.00  0.00           O  
ATOM    742  CB  ASP A  47       3.616  -6.017  -1.329  1.00  0.00           C  
ATOM    743  CG  ASP A  47       4.124  -6.662  -2.603  1.00  0.00           C  
ATOM    744  OD1 ASP A  47       4.720  -7.704  -2.520  1.00  0.00           O  
ATOM    745  OD2 ASP A  47       3.861  -6.149  -3.652  1.00  0.00           O  
ATOM    746  H   ASP A  47       2.135  -8.030  -1.185  1.00  0.00           H  
ATOM    747  HA  ASP A  47       4.630  -7.433  -0.073  1.00  0.00           H  
ATOM    748 1HB  ASP A  47       2.602  -5.652  -1.490  1.00  0.00           H  
ATOM    749 2HB  ASP A  47       4.233  -5.157  -1.108  1.00  0.00           H  
ATOM    750  N   GLU A  48       2.171  -5.893   1.467  1.00  0.00           N  
ATOM    751  CA  GLU A  48       1.848  -5.128   2.655  1.00  0.00           C  
ATOM    752  C   GLU A  48       2.275  -5.836   3.939  1.00  0.00           C  
ATOM    753  O   GLU A  48       2.628  -5.171   4.912  1.00  0.00           O  
ATOM    754  CB  GLU A  48       0.367  -4.757   2.676  1.00  0.00           C  
ATOM    755  CG  GLU A  48       0.011  -3.713   1.607  1.00  0.00           C  
ATOM    756  CD  GLU A  48      -1.427  -3.284   1.602  1.00  0.00           C  
ATOM    757  OE1 GLU A  48      -2.240  -4.011   2.124  1.00  0.00           O  
ATOM    758  OE2 GLU A  48      -1.720  -2.212   1.076  1.00  0.00           O  
ATOM    759  H   GLU A  48       1.423  -6.230   0.877  1.00  0.00           H  
ATOM    760  HA  GLU A  48       2.401  -4.193   2.605  1.00  0.00           H  
ATOM    761 1HB  GLU A  48      -0.239  -5.650   2.515  1.00  0.00           H  
ATOM    762 2HB  GLU A  48       0.107  -4.349   3.653  1.00  0.00           H  
ATOM    763 1HG  GLU A  48       0.637  -2.847   1.767  1.00  0.00           H  
ATOM    764 2HG  GLU A  48       0.262  -4.123   0.631  1.00  0.00           H  
ATOM    765  N   ARG A  49       2.211  -7.174   3.980  1.00  0.00           N  
ATOM    766  CA  ARG A  49       2.595  -7.867   5.198  1.00  0.00           C  
ATOM    767  C   ARG A  49       4.103  -7.821   5.321  1.00  0.00           C  
ATOM    768  O   ARG A  49       4.633  -7.691   6.430  1.00  0.00           O  
ATOM    769  CB  ARG A  49       2.049  -9.279   5.242  1.00  0.00           C  
ATOM    770  CG  ARG A  49       0.498  -9.376   5.232  1.00  0.00           C  
ATOM    771  CD  ARG A  49      -0.173  -8.904   6.525  1.00  0.00           C  
ATOM    772  NE  ARG A  49      -0.333  -7.423   6.609  1.00  0.00           N  
ATOM    773  CZ  ARG A  49      -1.248  -6.673   5.949  1.00  0.00           C  
ATOM    774  NH1 ARG A  49      -2.126  -7.213   5.124  1.00  0.00           N  
ATOM    775  NH2 ARG A  49      -1.241  -5.371   6.158  1.00  0.00           N  
ATOM    776  H   ARG A  49       1.958  -7.720   3.155  1.00  0.00           H  
ATOM    777  HA  ARG A  49       2.192  -7.327   6.048  1.00  0.00           H  
ATOM    778 1HB  ARG A  49       2.409  -9.823   4.374  1.00  0.00           H  
ATOM    779 2HB  ARG A  49       2.417  -9.789   6.129  1.00  0.00           H  
ATOM    780 1HG  ARG A  49       0.130  -8.755   4.427  1.00  0.00           H  
ATOM    781 2HG  ARG A  49       0.202 -10.409   5.050  1.00  0.00           H  
ATOM    782 1HD  ARG A  49      -1.155  -9.362   6.614  1.00  0.00           H  
ATOM    783 2HD  ARG A  49       0.441  -9.219   7.370  1.00  0.00           H  
ATOM    784  HE  ARG A  49       0.297  -6.888   7.240  1.00  0.00           H  
ATOM    785 1HH1 ARG A  49      -2.132  -8.207   4.968  1.00  0.00           H  
ATOM    786 2HH1 ARG A  49      -2.796  -6.624   4.645  1.00  0.00           H  
ATOM    787 1HH2 ARG A  49      -0.537  -4.987   6.819  1.00  0.00           H  
ATOM    788 2HH2 ARG A  49      -1.893  -4.765   5.691  1.00  0.00           H  
ATOM    789  N   ARG A  50       4.798  -7.927   4.180  1.00  0.00           N  
ATOM    790  CA  ARG A  50       6.250  -7.818   4.201  1.00  0.00           C  
ATOM    791  C   ARG A  50       6.629  -6.473   4.786  1.00  0.00           C  
ATOM    792  O   ARG A  50       7.479  -6.383   5.675  1.00  0.00           O  
ATOM    793  CB  ARG A  50       6.822  -7.974   2.798  1.00  0.00           C  
ATOM    794  CG  ARG A  50       8.342  -7.862   2.663  1.00  0.00           C  
ATOM    795  CD  ARG A  50       8.775  -8.283   1.303  1.00  0.00           C  
ATOM    796  NE  ARG A  50       8.183  -7.450   0.266  1.00  0.00           N  
ATOM    797  CZ  ARG A  50       8.029  -7.814  -1.038  1.00  0.00           C  
ATOM    798  NH1 ARG A  50       8.456  -8.986  -1.455  1.00  0.00           N  
ATOM    799  NH2 ARG A  50       7.441  -6.987  -1.875  1.00  0.00           N  
ATOM    800  H   ARG A  50       4.293  -8.106   3.304  1.00  0.00           H  
ATOM    801  HA  ARG A  50       6.655  -8.586   4.839  1.00  0.00           H  
ATOM    802 1HB  ARG A  50       6.505  -8.916   2.374  1.00  0.00           H  
ATOM    803 2HB  ARG A  50       6.400  -7.200   2.171  1.00  0.00           H  
ATOM    804 1HG  ARG A  50       8.643  -6.824   2.807  1.00  0.00           H  
ATOM    805 2HG  ARG A  50       8.837  -8.489   3.402  1.00  0.00           H  
ATOM    806 1HD  ARG A  50       9.851  -8.202   1.222  1.00  0.00           H  
ATOM    807 2HD  ARG A  50       8.473  -9.321   1.141  1.00  0.00           H  
ATOM    808  HE  ARG A  50       7.836  -6.544   0.547  1.00  0.00           H  
ATOM    809 1HH1 ARG A  50       8.931  -9.600  -0.814  1.00  0.00           H  
ATOM    810 2HH1 ARG A  50       8.326  -9.281  -2.444  1.00  0.00           H  
ATOM    811 1HH2 ARG A  50       7.118  -6.093  -1.553  1.00  0.00           H  
ATOM    812 2HH2 ARG A  50       7.286  -7.255  -2.845  1.00  0.00           H  
ATOM    813  N   GLN A  51       5.959  -5.420   4.328  1.00  0.00           N  
ATOM    814  CA  GLN A  51       6.228  -4.091   4.825  1.00  0.00           C  
ATOM    815  C   GLN A  51       5.895  -3.925   6.312  1.00  0.00           C  
ATOM    816  O   GLN A  51       6.678  -3.310   7.045  1.00  0.00           O  
ATOM    817  CB  GLN A  51       5.456  -3.101   3.999  1.00  0.00           C  
ATOM    818  CG  GLN A  51       5.958  -2.925   2.603  1.00  0.00           C  
ATOM    819  CD  GLN A  51       5.022  -2.110   1.799  1.00  0.00           C  
ATOM    820  OE1 GLN A  51       3.818  -2.213   2.007  1.00  0.00           O  
ATOM    821  NE2 GLN A  51       5.529  -1.302   0.902  1.00  0.00           N  
ATOM    822  H   GLN A  51       5.275  -5.549   3.574  1.00  0.00           H  
ATOM    823  HA  GLN A  51       7.292  -3.897   4.698  1.00  0.00           H  
ATOM    824 1HB  GLN A  51       4.432  -3.436   3.937  1.00  0.00           H  
ATOM    825 2HB  GLN A  51       5.470  -2.163   4.491  1.00  0.00           H  
ATOM    826 1HG  GLN A  51       6.893  -2.397   2.658  1.00  0.00           H  
ATOM    827 2HG  GLN A  51       6.092  -3.894   2.128  1.00  0.00           H  
ATOM    828 1HE2 GLN A  51       4.914  -0.717   0.357  1.00  0.00           H  
ATOM    829 2HE2 GLN A  51       6.515  -1.254   0.772  1.00  0.00           H  
ATOM    830  N   ASP A  52       4.771  -4.490   6.787  1.00  0.00           N  
ATOM    831  CA  ASP A  52       4.446  -4.382   8.207  1.00  0.00           C  
ATOM    832  C   ASP A  52       5.530  -5.031   9.057  1.00  0.00           C  
ATOM    833  O   ASP A  52       5.948  -4.471  10.078  1.00  0.00           O  
ATOM    834  CB  ASP A  52       3.132  -5.106   8.537  1.00  0.00           C  
ATOM    835  CG  ASP A  52       1.818  -4.427   8.121  1.00  0.00           C  
ATOM    836  OD1 ASP A  52       1.772  -3.245   7.917  1.00  0.00           O  
ATOM    837  OD2 ASP A  52       0.843  -5.149   7.999  1.00  0.00           O  
ATOM    838  H   ASP A  52       4.110  -4.943   6.148  1.00  0.00           H  
ATOM    839  HA  ASP A  52       4.366  -3.328   8.470  1.00  0.00           H  
ATOM    840 1HB  ASP A  52       3.156  -6.087   8.061  1.00  0.00           H  
ATOM    841 2HB  ASP A  52       3.091  -5.284   9.611  1.00  0.00           H  
ATOM    842  N   ALA A  53       5.991  -6.213   8.631  1.00  0.00           N  
ATOM    843  CA  ALA A  53       7.018  -6.960   9.344  1.00  0.00           C  
ATOM    844  C   ALA A  53       8.330  -6.188   9.425  1.00  0.00           C  
ATOM    845  O   ALA A  53       9.039  -6.208  10.443  1.00  0.00           O  
ATOM    846  CB  ALA A  53       7.231  -8.290   8.656  1.00  0.00           C  
ATOM    847  H   ALA A  53       5.573  -6.633   7.791  1.00  0.00           H  
ATOM    848  HA  ALA A  53       6.666  -7.135  10.361  1.00  0.00           H  
ATOM    849 1HB  ALA A  53       7.969  -8.875   9.192  1.00  0.00           H  
ATOM    850 2HB  ALA A  53       6.287  -8.829   8.640  1.00  0.00           H  
ATOM    851 3HB  ALA A  53       7.565  -8.121   7.635  1.00  0.00           H  
ATOM    852  N   ILE A  54       8.665  -5.479   8.350  1.00  0.00           N  
ATOM    853  CA  ILE A  54       9.910  -4.740   8.353  1.00  0.00           C  
ATOM    854  C   ILE A  54       9.771  -3.561   9.307  1.00  0.00           C  
ATOM    855  O   ILE A  54      10.626  -3.345  10.171  1.00  0.00           O  
ATOM    856  CB  ILE A  54      10.290  -4.255   6.955  1.00  0.00           C  
ATOM    857  CG1 ILE A  54      10.546  -5.438   6.034  1.00  0.00           C  
ATOM    858  CG2 ILE A  54      11.621  -3.504   7.101  1.00  0.00           C  
ATOM    859  CD1 ILE A  54      10.599  -5.098   4.571  1.00  0.00           C  
ATOM    860  H   ILE A  54       8.078  -5.527   7.508  1.00  0.00           H  
ATOM    861  HA  ILE A  54      10.702  -5.372   8.720  1.00  0.00           H  
ATOM    862  HB  ILE A  54       9.505  -3.631   6.531  1.00  0.00           H  
ATOM    863 1HG1 ILE A  54      11.480  -5.889   6.312  1.00  0.00           H  
ATOM    864 2HG1 ILE A  54       9.773  -6.161   6.178  1.00  0.00           H  
ATOM    865 1HG2 ILE A  54      11.946  -3.169   6.149  1.00  0.00           H  
ATOM    866 2HG2 ILE A  54      11.512  -2.647   7.757  1.00  0.00           H  
ATOM    867 3HG2 ILE A  54      12.374  -4.172   7.521  1.00  0.00           H  
ATOM    868 1HD1 ILE A  54      10.781  -6.005   3.997  1.00  0.00           H  
ATOM    869 2HD1 ILE A  54       9.648  -4.671   4.280  1.00  0.00           H  
ATOM    870 3HD1 ILE A  54      11.386  -4.399   4.376  1.00  0.00           H  
ATOM    871  N   LEU A  55       8.664  -2.821   9.177  1.00  0.00           N  
ATOM    872  CA  LEU A  55       8.387  -1.640   9.994  1.00  0.00           C  
ATOM    873  C   LEU A  55       8.367  -1.991  11.480  1.00  0.00           C  
ATOM    874  O   LEU A  55       8.845  -1.224  12.321  1.00  0.00           O  
ATOM    875  CB  LEU A  55       7.021  -1.035   9.590  1.00  0.00           C  
ATOM    876  CG  LEU A  55       6.558   0.292  10.247  1.00  0.00           C  
ATOM    877  CD1 LEU A  55       7.563   1.391   9.967  1.00  0.00           C  
ATOM    878  CD2 LEU A  55       5.200   0.680   9.630  1.00  0.00           C  
ATOM    879  H   LEU A  55       7.980  -3.088   8.462  1.00  0.00           H  
ATOM    880  HA  LEU A  55       9.180  -0.921   9.812  1.00  0.00           H  
ATOM    881 1HB  LEU A  55       7.003  -0.880   8.547  1.00  0.00           H  
ATOM    882 2HB  LEU A  55       6.256  -1.783   9.813  1.00  0.00           H  
ATOM    883  HG  LEU A  55       6.460   0.167  11.328  1.00  0.00           H  
ATOM    884 1HD1 LEU A  55       7.221   2.329  10.406  1.00  0.00           H  
ATOM    885 2HD1 LEU A  55       8.528   1.142  10.392  1.00  0.00           H  
ATOM    886 3HD1 LEU A  55       7.651   1.501   8.910  1.00  0.00           H  
ATOM    887 1HD2 LEU A  55       4.852   1.613  10.072  1.00  0.00           H  
ATOM    888 2HD2 LEU A  55       5.311   0.808   8.550  1.00  0.00           H  
ATOM    889 3HD2 LEU A  55       4.471  -0.110   9.826  1.00  0.00           H  
ATOM    890  N   SER A  56       7.854  -3.183  11.784  1.00  0.00           N  
ATOM    891  CA  SER A  56       7.700  -3.706  13.129  1.00  0.00           C  
ATOM    892  C   SER A  56       8.985  -4.250  13.747  1.00  0.00           C  
ATOM    893  O   SER A  56       8.987  -4.609  14.929  1.00  0.00           O  
ATOM    894  CB  SER A  56       6.695  -4.841  13.120  1.00  0.00           C  
ATOM    895  OG  SER A  56       5.415  -4.414  12.754  1.00  0.00           O  
ATOM    896  H   SER A  56       7.453  -3.741  11.028  1.00  0.00           H  
ATOM    897  HA  SER A  56       7.328  -2.899  13.760  1.00  0.00           H  
ATOM    898 1HB  SER A  56       7.032  -5.606  12.423  1.00  0.00           H  
ATOM    899 2HB  SER A  56       6.659  -5.295  14.108  1.00  0.00           H  
ATOM    900  HG  SER A  56       5.452  -4.297  11.782  1.00  0.00           H  
ATOM    901  N   GLY A  57      10.071  -4.352  12.975  1.00  0.00           N  
ATOM    902  CA  GLY A  57      11.304  -4.904  13.508  1.00  0.00           C  
ATOM    903  C   GLY A  57      11.345  -6.434  13.618  1.00  0.00           C  
ATOM    904  O   GLY A  57      12.031  -6.971  14.488  1.00  0.00           O  
ATOM    905  H   GLY A  57      10.068  -4.013  12.009  1.00  0.00           H  
ATOM    906 1HA  GLY A  57      12.123  -4.579  12.866  1.00  0.00           H  
ATOM    907 2HA  GLY A  57      11.495  -4.465  14.485  1.00  0.00           H  
ATOM    908  N   GLU A  58      10.650  -7.159  12.730  1.00  0.00           N  
ATOM    909  CA  GLU A  58      10.644  -8.628  12.799  1.00  0.00           C  
ATOM    910  C   GLU A  58      11.886  -9.252  12.145  1.00  0.00           C  
ATOM    911  O   GLU A  58      12.023 -10.476  12.104  1.00  0.00           O  
ATOM    912  CB  GLU A  58       9.411  -9.217  12.099  1.00  0.00           C  
ATOM    913  CG  GLU A  58       8.054  -8.878  12.722  1.00  0.00           C  
ATOM    914  CD  GLU A  58       6.897  -9.557  11.991  1.00  0.00           C  
ATOM    915  OE1 GLU A  58       7.167 -10.392  11.160  1.00  0.00           O  
ATOM    916  OE2 GLU A  58       5.760  -9.213  12.225  1.00  0.00           O  
ATOM    917  H   GLU A  58      10.084  -6.704  12.004  1.00  0.00           H  
ATOM    918  HA  GLU A  58      10.627  -8.921  13.849  1.00  0.00           H  
ATOM    919 1HB  GLU A  58       9.398  -8.863  11.072  1.00  0.00           H  
ATOM    920 2HB  GLU A  58       9.500 -10.301  12.064  1.00  0.00           H  
ATOM    921 1HG  GLU A  58       8.054  -9.188  13.765  1.00  0.00           H  
ATOM    922 2HG  GLU A  58       7.921  -7.801  12.690  1.00  0.00           H  
ATOM    923  N   TYR A  59      12.760  -8.410  11.607  1.00  0.00           N  
ATOM    924  CA  TYR A  59      13.942  -8.834  10.875  1.00  0.00           C  
ATOM    925  C   TYR A  59      15.253  -8.862  11.637  1.00  0.00           C  
ATOM    926  O   TYR A  59      15.582  -7.948  12.390  1.00  0.00           O  
ATOM    927  CB  TYR A  59      14.079  -7.932   9.659  1.00  0.00           C  
ATOM    928  CG  TYR A  59      13.073  -8.258   8.657  1.00  0.00           C  
ATOM    929  CD1 TYR A  59      11.775  -7.871   8.807  1.00  0.00           C  
ATOM    930  CD2 TYR A  59      13.452  -8.951   7.573  1.00  0.00           C  
ATOM    931  CE1 TYR A  59      10.875  -8.201   7.871  1.00  0.00           C  
ATOM    932  CE2 TYR A  59      12.541  -9.273   6.626  1.00  0.00           C  
ATOM    933  CZ  TYR A  59      11.243  -8.888   6.787  1.00  0.00           C  
ATOM    934  OH  TYR A  59      10.304  -9.179   5.859  1.00  0.00           O  
ATOM    935  H   TYR A  59      12.569  -7.424  11.706  1.00  0.00           H  
ATOM    936  HA  TYR A  59      13.756  -9.840  10.524  1.00  0.00           H  
ATOM    937 1HB  TYR A  59      13.953  -6.887   9.952  1.00  0.00           H  
ATOM    938 2HB  TYR A  59      15.066  -8.042   9.214  1.00  0.00           H  
ATOM    939  HD1 TYR A  59      11.454  -7.304   9.675  1.00  0.00           H  
ATOM    940  HD2 TYR A  59      14.486  -9.242   7.475  1.00  0.00           H  
ATOM    941  HE1 TYR A  59       9.862  -7.907   7.983  1.00  0.00           H  
ATOM    942  HE2 TYR A  59      12.848  -9.836   5.752  1.00  0.00           H  
ATOM    943  HH  TYR A  59       9.470  -8.752   6.102  1.00  0.00           H  
ATOM    944  N   ASP A  60      16.057  -9.881  11.317  1.00  0.00           N  
ATOM    945  CA  ASP A  60      17.405 -10.062  11.867  1.00  0.00           C  
ATOM    946  C   ASP A  60      18.497  -9.528  10.922  1.00  0.00           C  
ATOM    947  O   ASP A  60      19.696  -9.711  11.146  1.00  0.00           O  
ATOM    948  CB  ASP A  60      17.635 -11.546  12.170  1.00  0.00           C  
ATOM    949  CG  ASP A  60      16.760 -12.071  13.311  1.00  0.00           C  
ATOM    950  OD1 ASP A  60      16.634 -11.400  14.311  1.00  0.00           O  
ATOM    951  OD2 ASP A  60      16.206 -13.130  13.158  1.00  0.00           O  
ATOM    952  H   ASP A  60      15.672 -10.608  10.713  1.00  0.00           H  
ATOM    953  HA  ASP A  60      17.468  -9.506  12.803  1.00  0.00           H  
ATOM    954 1HB  ASP A  60      17.443 -12.142  11.274  1.00  0.00           H  
ATOM    955 2HB  ASP A  60      18.663 -11.702  12.447  1.00  0.00           H  
ATOM    956  N   TYR A  61      18.072  -8.824   9.885  1.00  0.00           N  
ATOM    957  CA  TYR A  61      18.965  -8.251   8.883  1.00  0.00           C  
ATOM    958  C   TYR A  61      19.996  -7.336   9.516  1.00  0.00           C  
ATOM    959  O   TYR A  61      19.666  -6.512  10.369  1.00  0.00           O  
ATOM    960  CB  TYR A  61      18.164  -7.422   7.898  1.00  0.00           C  
ATOM    961  CG  TYR A  61      18.975  -6.801   6.766  1.00  0.00           C  
ATOM    962  CD1 TYR A  61      19.261  -7.520   5.618  1.00  0.00           C  
ATOM    963  CD2 TYR A  61      19.427  -5.498   6.883  1.00  0.00           C  
ATOM    964  CE1 TYR A  61      19.961  -6.929   4.600  1.00  0.00           C  
ATOM    965  CE2 TYR A  61      20.127  -4.913   5.867  1.00  0.00           C  
ATOM    966  CZ  TYR A  61      20.389  -5.616   4.729  1.00  0.00           C  
ATOM    967  OH  TYR A  61      21.084  -5.020   3.714  1.00  0.00           O  
ATOM    968  H   TYR A  61      17.078  -8.703   9.784  1.00  0.00           H  
ATOM    969  HA  TYR A  61      19.498  -9.055   8.375  1.00  0.00           H  
ATOM    970 1HB  TYR A  61      17.372  -8.019   7.474  1.00  0.00           H  
ATOM    971 2HB  TYR A  61      17.686  -6.619   8.445  1.00  0.00           H  
ATOM    972  HD1 TYR A  61      18.927  -8.542   5.510  1.00  0.00           H  
ATOM    973  HD2 TYR A  61      19.213  -4.939   7.786  1.00  0.00           H  
ATOM    974  HE1 TYR A  61      20.179  -7.488   3.693  1.00  0.00           H  
ATOM    975  HE2 TYR A  61      20.472  -3.888   5.958  1.00  0.00           H  
ATOM    976  HH  TYR A  61      21.255  -5.664   3.027  1.00  0.00           H  
ATOM    977  N   LYS A  62      21.245  -7.469   9.093  1.00  0.00           N  
ATOM    978  CA  LYS A  62      22.307  -6.628   9.618  1.00  0.00           C  
ATOM    979  C   LYS A  62      23.175  -6.137   8.456  1.00  0.00           C  
ATOM    980  O   LYS A  62      23.331  -6.830   7.455  1.00  0.00           O  
ATOM    981  CB  LYS A  62      23.093  -7.426  10.672  1.00  0.00           C  
ATOM    982  CG  LYS A  62      24.178  -6.665  11.459  1.00  0.00           C  
ATOM    983  CD  LYS A  62      24.950  -7.596  12.434  1.00  0.00           C  
ATOM    984  CE  LYS A  62      24.111  -8.014  13.657  1.00  0.00           C  
ATOM    985  NZ  LYS A  62      24.924  -8.784  14.677  1.00  0.00           N  
ATOM    986  H   LYS A  62      21.459  -8.174   8.394  1.00  0.00           H  
ATOM    987  HA  LYS A  62      21.862  -5.755  10.097  1.00  0.00           H  
ATOM    988 1HB  LYS A  62      22.374  -7.827  11.387  1.00  0.00           H  
ATOM    989 2HB  LYS A  62      23.563  -8.273  10.191  1.00  0.00           H  
ATOM    990 1HG  LYS A  62      24.897  -6.229  10.785  1.00  0.00           H  
ATOM    991 2HG  LYS A  62      23.711  -5.863  12.029  1.00  0.00           H  
ATOM    992 1HD  LYS A  62      25.246  -8.490  11.905  1.00  0.00           H  
ATOM    993 2HD  LYS A  62      25.849  -7.089  12.780  1.00  0.00           H  
ATOM    994 1HE  LYS A  62      23.708  -7.121  14.130  1.00  0.00           H  
ATOM    995 2HE  LYS A  62      23.289  -8.646  13.332  1.00  0.00           H  
ATOM    996 1HZ  LYS A  62      24.334  -9.030  15.456  1.00  0.00           H  
ATOM    997 2HZ  LYS A  62      25.317  -9.664  14.275  1.00  0.00           H  
ATOM    998 3HZ  LYS A  62      25.685  -8.212  15.006  1.00  0.00           H  
ATOM    999  N   ASN A  63      23.752  -4.937   8.583  1.00  0.00           N  
ATOM   1000  CA  ASN A  63      24.607  -4.377   7.524  1.00  0.00           C  
ATOM   1001  C   ASN A  63      25.878  -5.173   7.254  1.00  0.00           C  
ATOM   1002  O   ASN A  63      26.450  -5.089   6.168  1.00  0.00           O  
ATOM   1003  CB  ASN A  63      24.990  -2.947   7.833  1.00  0.00           C  
ATOM   1004  CG  ASN A  63      23.886  -1.972   7.606  1.00  0.00           C  
ATOM   1005  OD1 ASN A  63      22.931  -2.249   6.838  1.00  0.00           O  
ATOM   1006  ND2 ASN A  63      24.019  -0.825   8.232  1.00  0.00           N  
ATOM   1007  H   ASN A  63      23.588  -4.401   9.425  1.00  0.00           H  
ATOM   1008  HA  ASN A  63      24.033  -4.386   6.595  1.00  0.00           H  
ATOM   1009 1HB  ASN A  63      25.311  -2.876   8.873  1.00  0.00           H  
ATOM   1010 2HB  ASN A  63      25.840  -2.661   7.212  1.00  0.00           H  
ATOM   1011 1HD2 ASN A  63      23.347  -0.090   8.127  1.00  0.00           H  
ATOM   1012 2HD2 ASN A  63      24.810  -0.666   8.823  1.00  0.00           H  
ATOM   1013  N   ASN A  64      26.331  -5.917   8.249  1.00  0.00           N  
ATOM   1014  CA  ASN A  64      27.544  -6.708   8.148  1.00  0.00           C  
ATOM   1015  C   ASN A  64      27.418  -7.871   7.173  1.00  0.00           C  
ATOM   1016  O   ASN A  64      28.434  -8.413   6.730  1.00  0.00           O  
ATOM   1017  CB  ASN A  64      27.953  -7.235   9.507  1.00  0.00           C  
ATOM   1018  CG  ASN A  64      28.481  -6.172  10.413  1.00  0.00           C  
ATOM   1019  OD1 ASN A  64      28.814  -5.060   9.984  1.00  0.00           O  
ATOM   1020  ND2 ASN A  64      28.589  -6.489  11.677  1.00  0.00           N  
ATOM   1021  H   ASN A  64      25.814  -5.922   9.111  1.00  0.00           H  
ATOM   1022  HA  ASN A  64      28.339  -6.063   7.771  1.00  0.00           H  
ATOM   1023 1HB  ASN A  64      27.089  -7.690   9.982  1.00  0.00           H  
ATOM   1024 2HB  ASN A  64      28.707  -8.013   9.387  1.00  0.00           H  
ATOM   1025 1HD2 ASN A  64      28.946  -5.818  12.328  1.00  0.00           H  
ATOM   1026 2HD2 ASN A  64      28.342  -7.405  11.994  1.00  0.00           H  
ATOM   1027  N   TYR A  65      26.187  -8.310   6.891  1.00  0.00           N  
ATOM   1028  CA  TYR A  65      25.992  -9.465   6.040  1.00  0.00           C  
ATOM   1029  C   TYR A  65      25.202  -9.049   4.797  1.00  0.00           C  
ATOM   1030  O   TYR A  65      23.966  -9.051   4.796  1.00  0.00           O  
ATOM   1031  CB  TYR A  65      25.349 -10.570   6.855  1.00  0.00           C  
ATOM   1032  CG  TYR A  65      26.230 -10.831   8.036  1.00  0.00           C  
ATOM   1033  CD1 TYR A  65      25.878 -10.396   9.301  1.00  0.00           C  
ATOM   1034  CD2 TYR A  65      27.441 -11.410   7.835  1.00  0.00           C  
ATOM   1035  CE1 TYR A  65      26.764 -10.586  10.353  1.00  0.00           C  
ATOM   1036  CE2 TYR A  65      28.315 -11.582   8.867  1.00  0.00           C  
ATOM   1037  CZ  TYR A  65      27.993 -11.188  10.115  1.00  0.00           C  
ATOM   1038  OH  TYR A  65      28.904 -11.383  11.136  1.00  0.00           O  
ATOM   1039  H   TYR A  65      25.363  -7.806   7.236  1.00  0.00           H  
ATOM   1040  HA  TYR A  65      26.963  -9.838   5.753  1.00  0.00           H  
ATOM   1041 1HB  TYR A  65      24.349 -10.284   7.194  1.00  0.00           H  
ATOM   1042 2HB  TYR A  65      25.288 -11.471   6.265  1.00  0.00           H  
ATOM   1043  HD1 TYR A  65      24.921  -9.912   9.463  1.00  0.00           H  
ATOM   1044  HD2 TYR A  65      27.718 -11.719   6.841  1.00  0.00           H  
ATOM   1045  HE1 TYR A  65      26.510 -10.260  11.356  1.00  0.00           H  
ATOM   1046  HE2 TYR A  65      29.278 -12.031   8.694  1.00  0.00           H  
ATOM   1047  HH  TYR A  65      28.429 -11.512  11.990  1.00  0.00           H  
ATOM   1048  N   PRO A  66      25.885  -8.710   3.690  1.00  0.00           N  
ATOM   1049  CA  PRO A  66      25.339  -8.048   2.525  1.00  0.00           C  
ATOM   1050  C   PRO A  66      24.490  -8.947   1.658  1.00  0.00           C  
ATOM   1051  O   PRO A  66      24.870  -9.278   0.535  1.00  0.00           O  
ATOM   1052  CB  PRO A  66      26.606  -7.606   1.784  1.00  0.00           C  
ATOM   1053  CG  PRO A  66      27.616  -8.676   2.109  1.00  0.00           C  
ATOM   1054  CD  PRO A  66      27.318  -9.061   3.550  1.00  0.00           C  
ATOM   1055  HA  PRO A  66      24.756  -7.174   2.852  1.00  0.00           H  
ATOM   1056 1HB  PRO A  66      26.404  -7.512   0.705  1.00  0.00           H  
ATOM   1057 2HB  PRO A  66      26.915  -6.610   2.140  1.00  0.00           H  
ATOM   1058 1HG  PRO A  66      27.506  -9.520   1.408  1.00  0.00           H  
ATOM   1059 2HG  PRO A  66      28.638  -8.286   1.979  1.00  0.00           H  
ATOM   1060 1HD  PRO A  66      27.470 -10.136   3.661  1.00  0.00           H  
ATOM   1061 2HD  PRO A  66      27.945  -8.464   4.233  1.00  0.00           H  
ATOM   1062  N   SER A  67      23.340  -9.345   2.184  1.00  0.00           N  
ATOM   1063  CA  SER A  67      22.463 -10.193   1.407  1.00  0.00           C  
ATOM   1064  C   SER A  67      22.219  -9.484   0.097  1.00  0.00           C  
ATOM   1065  O   SER A  67      21.720  -8.350   0.059  1.00  0.00           O  
ATOM   1066  CB  SER A  67      21.117 -10.372   2.081  1.00  0.00           C  
ATOM   1067  OG  SER A  67      20.282 -11.187   1.291  1.00  0.00           O  
ATOM   1068  H   SER A  67      23.126  -9.081   3.147  1.00  0.00           H  
ATOM   1069  HA  SER A  67      22.939 -11.157   1.221  1.00  0.00           H  
ATOM   1070 1HB  SER A  67      21.238 -10.796   3.063  1.00  0.00           H  
ATOM   1071 2HB  SER A  67      20.650  -9.399   2.210  1.00  0.00           H  
ATOM   1072  HG  SER A  67      19.380 -11.155   1.692  1.00  0.00           H  
ATOM   1073  N   ASP A  68      22.532 -10.135  -1.007  1.00  0.00           N  
ATOM   1074  CA  ASP A  68      22.354  -9.469  -2.277  1.00  0.00           C  
ATOM   1075  C   ASP A  68      20.903  -9.651  -2.660  1.00  0.00           C  
ATOM   1076  O   ASP A  68      20.543 -10.493  -3.487  1.00  0.00           O  
ATOM   1077  CB  ASP A  68      23.320 -10.023  -3.330  1.00  0.00           C  
ATOM   1078  CG  ASP A  68      23.348  -9.181  -4.603  1.00  0.00           C  
ATOM   1079  OD1 ASP A  68      22.587  -8.242  -4.683  1.00  0.00           O  
ATOM   1080  OD2 ASP A  68      24.153  -9.458  -5.466  1.00  0.00           O  
ATOM   1081  H   ASP A  68      22.931 -11.055  -0.950  1.00  0.00           H  
ATOM   1082  HA  ASP A  68      22.555  -8.404  -2.154  1.00  0.00           H  
ATOM   1083 1HB  ASP A  68      24.327 -10.056  -2.911  1.00  0.00           H  
ATOM   1084 2HB  ASP A  68      23.036 -11.044  -3.587  1.00  0.00           H  
ATOM   1085  N   ILE A  69      20.058  -8.825  -2.059  1.00  0.00           N  
ATOM   1086  CA  ILE A  69      18.612  -8.956  -2.180  1.00  0.00           C  
ATOM   1087  C   ILE A  69      18.188  -8.898  -3.639  1.00  0.00           C  
ATOM   1088  O   ILE A  69      17.270  -9.601  -4.038  1.00  0.00           O  
ATOM   1089  CB  ILE A  69      17.847  -7.935  -1.301  1.00  0.00           C  
ATOM   1090  CG1 ILE A  69      18.080  -8.278   0.228  1.00  0.00           C  
ATOM   1091  CG2 ILE A  69      16.345  -8.043  -1.615  1.00  0.00           C  
ATOM   1092  CD1 ILE A  69      17.631  -7.210   1.229  1.00  0.00           C  
ATOM   1093  H   ILE A  69      20.486  -8.165  -1.404  1.00  0.00           H  
ATOM   1094  HA  ILE A  69      18.343  -9.941  -1.806  1.00  0.00           H  
ATOM   1095  HB  ILE A  69      18.207  -6.927  -1.493  1.00  0.00           H  
ATOM   1096 1HG1 ILE A  69      17.544  -9.202   0.459  1.00  0.00           H  
ATOM   1097 2HG1 ILE A  69      19.139  -8.456   0.382  1.00  0.00           H  
ATOM   1098 1HG2 ILE A  69      15.773  -7.348  -1.001  1.00  0.00           H  
ATOM   1099 2HG2 ILE A  69      16.148  -7.825  -2.656  1.00  0.00           H  
ATOM   1100 3HG2 ILE A  69      16.032  -9.054  -1.400  1.00  0.00           H  
ATOM   1101 1HD1 ILE A  69      17.839  -7.553   2.242  1.00  0.00           H  
ATOM   1102 2HD1 ILE A  69      18.173  -6.291   1.045  1.00  0.00           H  
ATOM   1103 3HD1 ILE A  69      16.569  -7.024   1.129  1.00  0.00           H  
ATOM   1104  N   ASP A  70      18.831  -8.036  -4.428  1.00  0.00           N  
ATOM   1105  CA  ASP A  70      18.535  -7.898  -5.857  1.00  0.00           C  
ATOM   1106  C   ASP A  70      18.784  -9.186  -6.675  1.00  0.00           C  
ATOM   1107  O   ASP A  70      18.356  -9.281  -7.828  1.00  0.00           O  
ATOM   1108  CB  ASP A  70      19.400  -6.799  -6.491  1.00  0.00           C  
ATOM   1109  CG  ASP A  70      19.071  -5.339  -6.099  1.00  0.00           C  
ATOM   1110  OD1 ASP A  70      18.040  -5.063  -5.505  1.00  0.00           O  
ATOM   1111  OD2 ASP A  70      19.876  -4.498  -6.418  1.00  0.00           O  
ATOM   1112  H   ASP A  70      19.570  -7.472  -4.026  1.00  0.00           H  
ATOM   1113  HA  ASP A  70      17.485  -7.637  -5.963  1.00  0.00           H  
ATOM   1114 1HB  ASP A  70      20.452  -6.995  -6.235  1.00  0.00           H  
ATOM   1115 2HB  ASP A  70      19.319  -6.880  -7.574  1.00  0.00           H  
ATOM   1116  N   GLN A  71      19.601 -10.115  -6.156  1.00  0.00           N  
ATOM   1117  CA  GLN A  71      19.928 -11.344  -6.882  1.00  0.00           C  
ATOM   1118  C   GLN A  71      19.361 -12.617  -6.250  1.00  0.00           C  
ATOM   1119  O   GLN A  71      19.018 -13.566  -6.961  1.00  0.00           O  
ATOM   1120  CB  GLN A  71      21.441 -11.479  -7.021  1.00  0.00           C  
ATOM   1121  CG  GLN A  71      22.076 -10.354  -7.801  1.00  0.00           C  
ATOM   1122  CD  GLN A  71      21.596 -10.305  -9.223  1.00  0.00           C  
ATOM   1123  OE1 GLN A  71      21.664 -11.306  -9.943  1.00  0.00           O  
ATOM   1124  NE2 GLN A  71      21.101  -9.154  -9.648  1.00  0.00           N  
ATOM   1125  H   GLN A  71      19.931 -10.009  -5.199  1.00  0.00           H  
ATOM   1126  HA  GLN A  71      19.499 -11.270  -7.879  1.00  0.00           H  
ATOM   1127 1HB  GLN A  71      21.892 -11.491  -6.026  1.00  0.00           H  
ATOM   1128 2HB  GLN A  71      21.684 -12.420  -7.506  1.00  0.00           H  
ATOM   1129 1HG  GLN A  71      21.828  -9.408  -7.318  1.00  0.00           H  
ATOM   1130 2HG  GLN A  71      23.157 -10.491  -7.797  1.00  0.00           H  
ATOM   1131 1HE2 GLN A  71      20.756  -9.068 -10.582  1.00  0.00           H  
ATOM   1132 2HE2 GLN A  71      21.061  -8.368  -9.028  1.00  0.00           H  
ATOM   1133  N   TRP A  72      19.284 -12.664  -4.924  1.00  0.00           N  
ATOM   1134  CA  TRP A  72      18.772 -13.854  -4.258  1.00  0.00           C  
ATOM   1135  C   TRP A  72      17.264 -13.865  -4.427  1.00  0.00           C  
ATOM   1136  O   TRP A  72      16.645 -12.808  -4.409  1.00  0.00           O  
ATOM   1137  CB  TRP A  72      19.104 -13.906  -2.756  1.00  0.00           C  
ATOM   1138  CG  TRP A  72      20.543 -14.118  -2.401  1.00  0.00           C  
ATOM   1139  CD1 TRP A  72      21.371 -13.209  -1.840  1.00  0.00           C  
ATOM   1140  CD2 TRP A  72      21.333 -15.309  -2.600  1.00  0.00           C  
ATOM   1141  NE1 TRP A  72      22.631 -13.750  -1.668  1.00  0.00           N  
ATOM   1142  CE2 TRP A  72      22.622 -15.027  -2.134  1.00  0.00           C  
ATOM   1143  CE3 TRP A  72      21.058 -16.574  -3.126  1.00  0.00           C  
ATOM   1144  CZ2 TRP A  72      23.635 -15.963  -2.182  1.00  0.00           C  
ATOM   1145  CZ3 TRP A  72      22.076 -17.511  -3.170  1.00  0.00           C  
ATOM   1146  CH2 TRP A  72      23.330 -17.214  -2.709  1.00  0.00           C  
ATOM   1147  H   TRP A  72      19.593 -11.865  -4.371  1.00  0.00           H  
ATOM   1148  HA  TRP A  72      19.185 -14.739  -4.740  1.00  0.00           H  
ATOM   1149 1HB  TRP A  72      18.825 -12.952  -2.322  1.00  0.00           H  
ATOM   1150 2HB  TRP A  72      18.503 -14.675  -2.277  1.00  0.00           H  
ATOM   1151  HD1 TRP A  72      21.068 -12.214  -1.563  1.00  0.00           H  
ATOM   1152  HE1 TRP A  72      23.438 -13.299  -1.266  1.00  0.00           H  
ATOM   1153  HE3 TRP A  72      20.068 -16.822  -3.494  1.00  0.00           H  
ATOM   1154  HZ2 TRP A  72      24.639 -15.749  -1.820  1.00  0.00           H  
ATOM   1155  HZ3 TRP A  72      21.854 -18.497  -3.578  1.00  0.00           H  
ATOM   1156  HH2 TRP A  72      24.107 -17.975  -2.759  1.00  0.00           H  
ATOM   1157  N   HIS A  73      16.674 -15.036  -4.585  1.00  0.00           N  
ATOM   1158  CA  HIS A  73      15.228 -15.110  -4.699  1.00  0.00           C  
ATOM   1159  C   HIS A  73      14.560 -14.864  -3.355  1.00  0.00           C  
ATOM   1160  O   HIS A  73      13.919 -13.827  -3.164  1.00  0.00           O  
ATOM   1161  OXT HIS A  73      14.977 -15.499  -2.389  1.00  0.00           O  
ATOM   1162  CB  HIS A  73      14.802 -16.472  -5.246  1.00  0.00           C  
ATOM   1163  CG  HIS A  73      15.184 -16.700  -6.678  1.00  0.00           C  
ATOM   1164  ND1 HIS A  73      14.904 -17.880  -7.339  1.00  0.00           N  
ATOM   1165  CD2 HIS A  73      15.813 -15.905  -7.580  1.00  0.00           C  
ATOM   1166  CE1 HIS A  73      15.345 -17.799  -8.583  1.00  0.00           C  
ATOM   1167  NE2 HIS A  73      15.899 -16.613  -8.752  1.00  0.00           N  
ATOM   1168  H   HIS A  73      17.223 -15.882  -4.625  1.00  0.00           H  
ATOM   1169  HA  HIS A  73      14.882 -14.343  -5.386  1.00  0.00           H  
ATOM   1170 1HB  HIS A  73      15.253 -17.259  -4.645  1.00  0.00           H  
ATOM   1171 2HB  HIS A  73      13.729 -16.575  -5.154  1.00  0.00           H  
ATOM   1172  HD2 HIS A  73      16.183 -14.890  -7.415  1.00  0.00           H  
ATOM   1173  HE1 HIS A  73      15.264 -18.580  -9.339  1.00  0.00           H  
ATOM   1174  HE2 HIS A  73      16.325 -16.272  -9.604  1.00  0.00           H  
TER    1175
ENDMDL

REMARK ID 703078 MODEL 4 XUX57365.1
PFRMAT TS
TARGET XUX57365.1
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    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.238  -0.113   0.183  1.00  7.00           N  
ATOM      2  CA  MET A   1       1.685  -0.081  -0.009  1.00  0.00           C  
ATOM      3  C   MET A   1       2.236   1.340   0.017  1.00  0.00           C  
ATOM      4  O   MET A   1       3.309   1.576   0.593  1.00  0.00           O  
ATOM      5  CB  MET A   1       2.085  -0.781  -1.308  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.846  -2.301  -1.323  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.705  -3.180   0.023  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.438  -3.016  -0.421  1.00  0.00           C  
ATOM      9 1H   MET A   1      -0.024  -0.936   0.706  1.00  8.40           H  
ATOM     10 2H   MET A   1      -0.033   0.713   0.713  1.00  8.40           H  
ATOM     11 3H   MET A   1      -0.244  -0.111  -0.703  1.00  8.40           H  
ATOM     12  HA  MET A   1       2.145  -0.612   0.823  1.00  0.00           H  
ATOM     13 1HB  MET A   1       1.512  -0.354  -2.131  1.00  0.00           H  
ATOM     14 2HB  MET A   1       3.133  -0.590  -1.521  1.00  0.00           H  
ATOM     15 1HG  MET A   1       0.782  -2.516  -1.249  1.00  0.00           H  
ATOM     16 2HG  MET A   1       2.202  -2.707  -2.272  1.00  0.00           H  
ATOM     17 1HE  MET A   1       5.051  -3.522   0.326  1.00  0.00           H  
ATOM     18 2HE  MET A   1       4.609  -3.470  -1.398  1.00  0.00           H  
ATOM     19 3HE  MET A   1       4.716  -1.965  -0.455  1.00  0.00           H  
ATOM     20  N   THR A   2       1.482   2.310  -0.529  1.00  0.00           N  
ATOM     21  CA  THR A   2       1.926   3.701  -0.501  1.00  0.00           C  
ATOM     22  C   THR A   2       2.146   4.112   0.938  1.00  0.00           C  
ATOM     23  O   THR A   2       3.092   4.837   1.236  1.00  0.00           O  
ATOM     24  CB  THR A   2       0.976   4.704  -1.196  1.00  0.00           C  
ATOM     25  OG1 THR A   2       0.822   4.358  -2.584  1.00  0.00           O  
ATOM     26  CG2 THR A   2       1.618   6.113  -1.115  1.00  0.00           C  
ATOM     27  H   THR A   2       0.612   2.109  -1.005  1.00  0.00           H  
ATOM     28  HA  THR A   2       2.882   3.767  -1.019  1.00  0.00           H  
ATOM     29  HB  THR A   2       0.009   4.719  -0.715  1.00  0.00           H  
ATOM     30  HG1 THR A   2       0.235   5.043  -3.019  1.00  0.00           H  
ATOM     31 1HG2 THR A   2       0.992   6.822  -1.617  1.00  0.00           H  
ATOM     32 2HG2 THR A   2       1.739   6.424  -0.084  1.00  0.00           H  
ATOM     33 3HG2 THR A   2       2.589   6.096  -1.605  1.00  0.00           H  
ATOM     34  N   ARG A   3       1.292   3.667   1.862  1.00  0.00           N  
ATOM     35  CA  ARG A   3       1.513   4.059   3.243  1.00  0.00           C  
ATOM     36  C   ARG A   3       2.922   3.731   3.732  1.00  0.00           C  
ATOM     37  O   ARG A   3       3.475   4.481   4.533  1.00  0.00           O  
ATOM     38  CB  ARG A   3       0.507   3.402   4.175  1.00  0.00           C  
ATOM     39  CG  ARG A   3       0.619   3.848   5.628  1.00  0.00           C  
ATOM     40  CD  ARG A   3      -0.477   3.335   6.447  1.00  0.00           C  
ATOM     41  NE  ARG A   3      -0.352   3.777   7.828  1.00  0.00           N  
ATOM     42  CZ  ARG A   3      -1.229   3.510   8.817  1.00  0.00           C  
ATOM     43  NH1 ARG A   3      -2.312   2.798   8.577  1.00  0.00           N  
ATOM     44  NH2 ARG A   3      -0.997   3.967  10.039  1.00  0.00           N  
ATOM     45  H   ARG A   3       0.482   3.077   1.604  1.00  0.00           H  
ATOM     46  HA  ARG A   3       1.395   5.134   3.307  1.00  0.00           H  
ATOM     47 1HB  ARG A   3      -0.507   3.583   3.825  1.00  0.00           H  
ATOM     48 2HB  ARG A   3       0.661   2.324   4.154  1.00  0.00           H  
ATOM     49 1HG  ARG A   3       1.544   3.463   6.046  1.00  0.00           H  
ATOM     50 2HG  ARG A   3       0.622   4.928   5.694  1.00  0.00           H  
ATOM     51 1HD  ARG A   3      -1.423   3.702   6.048  1.00  0.00           H  
ATOM     52 2HD  ARG A   3      -0.463   2.246   6.427  1.00  0.00           H  
ATOM     53  HE  ARG A   3       0.464   4.326   8.066  1.00  0.00           H  
ATOM     54 1HH1 ARG A   3      -2.495   2.445   7.650  1.00  0.00           H  
ATOM     55 2HH1 ARG A   3      -2.964   2.601   9.324  1.00  0.00           H  
ATOM     56 1HH2 ARG A   3      -0.167   4.512  10.229  1.00  0.00           H  
ATOM     57 2HH2 ARG A   3      -1.649   3.770  10.785  1.00  0.00           H  
ATOM     58  N   LEU A   4       3.507   2.600   3.322  1.00  0.00           N  
ATOM     59  CA  LEU A   4       4.826   2.268   3.827  1.00  0.00           C  
ATOM     60  C   LEU A   4       5.835   3.256   3.268  1.00  0.00           C  
ATOM     61  O   LEU A   4       6.688   3.773   3.994  1.00  0.00           O  
ATOM     62  CB  LEU A   4       5.191   0.848   3.385  1.00  0.00           C  
ATOM     63  CG  LEU A   4       4.343  -0.299   3.988  1.00  0.00           C  
ATOM     64  CD1 LEU A   4       4.691  -1.587   3.258  1.00  0.00           C  
ATOM     65  CD2 LEU A   4       4.611  -0.434   5.494  1.00  0.00           C  
ATOM     66  H   LEU A   4       3.081   2.004   2.617  1.00  0.00           H  
ATOM     67  HA  LEU A   4       4.828   2.354   4.909  1.00  0.00           H  
ATOM     68 1HB  LEU A   4       5.092   0.792   2.301  1.00  0.00           H  
ATOM     69 2HB  LEU A   4       6.233   0.666   3.639  1.00  0.00           H  
ATOM     70  HG  LEU A   4       3.286  -0.093   3.828  1.00  0.00           H  
ATOM     71 1HD1 LEU A   4       4.090  -2.405   3.652  1.00  0.00           H  
ATOM     72 2HD1 LEU A   4       4.481  -1.465   2.197  1.00  0.00           H  
ATOM     73 3HD1 LEU A   4       5.746  -1.816   3.394  1.00  0.00           H  
ATOM     74 1HD2 LEU A   4       4.009  -1.251   5.893  1.00  0.00           H  
ATOM     75 2HD2 LEU A   4       5.667  -0.648   5.660  1.00  0.00           H  
ATOM     76 3HD2 LEU A   4       4.345   0.482   6.013  1.00  0.00           H  
ATOM     77  N   PHE A   5       5.685   3.563   1.980  1.00  0.00           N  
ATOM     78  CA  PHE A   5       6.548   4.513   1.286  1.00  0.00           C  
ATOM     79  C   PHE A   5       6.497   5.879   1.958  1.00  0.00           C  
ATOM     80  O   PHE A   5       7.530   6.502   2.231  1.00  0.00           O  
ATOM     81  CB  PHE A   5       6.129   4.619  -0.178  1.00  0.00           C  
ATOM     82  CG  PHE A   5       6.861   5.627  -0.966  1.00  0.00           C  
ATOM     83  CD1 PHE A   5       8.143   5.373  -1.413  1.00  0.00           C  
ATOM     84  CD2 PHE A   5       6.262   6.835  -1.294  1.00  0.00           C  
ATOM     85  CE1 PHE A   5       8.815   6.300  -2.163  1.00  0.00           C  
ATOM     86  CE2 PHE A   5       6.934   7.758  -2.046  1.00  0.00           C  
ATOM     87  CZ  PHE A   5       8.215   7.486  -2.483  1.00  0.00           C  
ATOM     88  H   PHE A   5       4.949   3.067   1.463  1.00  0.00           H  
ATOM     89  HA  PHE A   5       7.574   4.147   1.334  1.00  0.00           H  
ATOM     90 1HB  PHE A   5       6.259   3.651  -0.656  1.00  0.00           H  
ATOM     91 2HB  PHE A   5       5.076   4.858  -0.233  1.00  0.00           H  
ATOM     92  HD1 PHE A   5       8.620   4.426  -1.164  1.00  0.00           H  
ATOM     93  HD2 PHE A   5       5.246   7.046  -0.952  1.00  0.00           H  
ATOM     94  HE1 PHE A   5       9.826   6.090  -2.510  1.00  0.00           H  
ATOM     95  HE2 PHE A   5       6.456   8.703  -2.300  1.00  0.00           H  
ATOM     96  HZ  PHE A   5       8.753   8.211  -3.083  1.00  0.00           H  
ATOM     97  N   MET A   6       5.273   6.342   2.187  1.00  0.00           N  
ATOM     98  CA  MET A   6       4.984   7.620   2.797  1.00  0.00           C  
ATOM     99  C   MET A   6       5.574   7.726   4.202  1.00  0.00           C  
ATOM    100  O   MET A   6       6.155   8.764   4.540  1.00  0.00           O  
ATOM    101  CB  MET A   6       3.475   7.826   2.793  1.00  0.00           C  
ATOM    102  CG  MET A   6       2.973   9.119   3.406  1.00  0.00           C  
ATOM    103  SD  MET A   6       2.782   9.060   5.216  1.00  0.00           S  
ATOM    104  CE  MET A   6       1.383   7.965   5.467  1.00  0.00           C  
ATOM    105  H   MET A   6       4.491   5.747   1.922  1.00  0.00           H  
ATOM    106  HA  MET A   6       5.439   8.395   2.185  1.00  0.00           H  
ATOM    107 1HB  MET A   6       3.120   7.791   1.764  1.00  0.00           H  
ATOM    108 2HB  MET A   6       3.018   6.993   3.304  1.00  0.00           H  
ATOM    109 1HG  MET A   6       3.683   9.903   3.167  1.00  0.00           H  
ATOM    110 2HG  MET A   6       2.024   9.377   2.957  1.00  0.00           H  
ATOM    111 1HE  MET A   6       1.186   7.870   6.535  1.00  0.00           H  
ATOM    112 2HE  MET A   6       0.503   8.374   4.972  1.00  0.00           H  
ATOM    113 3HE  MET A   6       1.608   6.986   5.064  1.00  0.00           H  
ATOM    114  N   LEU A   7       5.427   6.677   5.022  1.00  0.00           N  
ATOM    115  CA  LEU A   7       5.986   6.696   6.366  1.00  0.00           C  
ATOM    116  C   LEU A   7       7.513   6.771   6.320  1.00  0.00           C  
ATOM    117  O   LEU A   7       8.124   7.468   7.140  1.00  0.00           O  
ATOM    118  CB  LEU A   7       5.499   5.476   7.155  1.00  0.00           C  
ATOM    119  CG  LEU A   7       3.965   5.470   7.536  1.00  0.00           C  
ATOM    120  CD1 LEU A   7       3.602   4.102   8.108  1.00  0.00           C  
ATOM    121  CD2 LEU A   7       3.649   6.576   8.558  1.00  0.00           C  
ATOM    122  H   LEU A   7       4.877   5.869   4.715  1.00  0.00           H  
ATOM    123  HA  LEU A   7       5.638   7.596   6.859  1.00  0.00           H  
ATOM    124 1HB  LEU A   7       5.689   4.587   6.546  1.00  0.00           H  
ATOM    125 2HB  LEU A   7       6.079   5.396   8.072  1.00  0.00           H  
ATOM    126  HG  LEU A   7       3.370   5.640   6.647  1.00  0.00           H  
ATOM    127 1HD1 LEU A   7       2.549   4.080   8.360  1.00  0.00           H  
ATOM    128 2HD1 LEU A   7       3.813   3.332   7.362  1.00  0.00           H  
ATOM    129 3HD1 LEU A   7       4.190   3.912   9.004  1.00  0.00           H  
ATOM    130 1HD2 LEU A   7       2.590   6.542   8.800  1.00  0.00           H  
ATOM    131 2HD2 LEU A   7       4.235   6.415   9.462  1.00  0.00           H  
ATOM    132 3HD2 LEU A   7       3.880   7.556   8.150  1.00  0.00           H  
ATOM    133  N   VAL A   8       8.138   6.089   5.351  1.00  0.00           N  
ATOM    134  CA  VAL A   8       9.586   6.192   5.203  1.00  0.00           C  
ATOM    135  C   VAL A   8       9.961   7.624   4.846  1.00  0.00           C  
ATOM    136  O   VAL A   8      10.904   8.177   5.425  1.00  0.00           O  
ATOM    137  CB  VAL A   8      10.132   5.225   4.131  1.00  0.00           C  
ATOM    138  CG1 VAL A   8      11.622   5.522   3.846  1.00  0.00           C  
ATOM    139  CG2 VAL A   8       9.982   3.798   4.632  1.00  0.00           C  
ATOM    140  H   VAL A   8       7.594   5.461   4.748  1.00  0.00           H  
ATOM    141  HA  VAL A   8      10.048   5.936   6.154  1.00  0.00           H  
ATOM    142  HB  VAL A   8       9.571   5.353   3.206  1.00  0.00           H  
ATOM    143 1HG1 VAL A   8      11.989   4.828   3.093  1.00  0.00           H  
ATOM    144 2HG1 VAL A   8      11.745   6.538   3.476  1.00  0.00           H  
ATOM    145 3HG1 VAL A   8      12.201   5.402   4.762  1.00  0.00           H  
ATOM    146 1HG2 VAL A   8      10.356   3.106   3.880  1.00  0.00           H  
ATOM    147 2HG2 VAL A   8      10.549   3.677   5.552  1.00  0.00           H  
ATOM    148 3HG2 VAL A   8       8.942   3.586   4.827  1.00  0.00           H  
ATOM    149  N   CYS A   9       9.217   8.227   3.912  1.00  0.00           N  
ATOM    150  CA  CYS A   9       9.471   9.593   3.479  1.00  0.00           C  
ATOM    151  C   CYS A   9       9.380  10.552   4.666  1.00  0.00           C  
ATOM    152  O   CYS A   9      10.165  11.499   4.771  1.00  0.00           O  
ATOM    153  CB  CYS A   9       8.480   9.989   2.395  1.00  0.00           C  
ATOM    154  SG  CYS A   9       8.701   9.061   0.871  1.00  0.00           S  
ATOM    155  H   CYS A   9       8.473   7.685   3.463  1.00  0.00           H  
ATOM    156  HA  CYS A   9      10.468   9.647   3.064  1.00  0.00           H  
ATOM    157 1HB  CYS A   9       7.467   9.844   2.740  1.00  0.00           H  
ATOM    158 2HB  CYS A   9       8.602  11.043   2.162  1.00  0.00           H  
ATOM    159  HG  CYS A   9       8.227   7.876   1.344  1.00  0.00           H  
ATOM    160  N   LEU A  10       8.439  10.298   5.578  1.00  0.00           N  
ATOM    161  CA  LEU A  10       8.328  11.116   6.775  1.00  0.00           C  
ATOM    162  C   LEU A  10       9.585  10.916   7.610  1.00  0.00           C  
ATOM    163  O   LEU A  10      10.172  11.891   8.078  1.00  0.00           O  
ATOM    164  CB  LEU A  10       7.079  10.776   7.600  1.00  0.00           C  
ATOM    165  CG  LEU A  10       6.712  11.714   8.860  1.00  0.00           C  
ATOM    166  CD1 LEU A  10       7.523  11.351  10.130  1.00  0.00           C  
ATOM    167  CD2 LEU A  10       6.924  13.203   8.486  1.00  0.00           C  
ATOM    168  H   LEU A  10       7.759   9.554   5.390  1.00  0.00           H  
ATOM    169  HA  LEU A  10       8.274  12.153   6.464  1.00  0.00           H  
ATOM    170 1HB  LEU A  10       6.216  10.782   6.927  1.00  0.00           H  
ATOM    171 2HB  LEU A  10       7.189   9.758   7.975  1.00  0.00           H  
ATOM    172  HG  LEU A  10       5.684  11.545   9.096  1.00  0.00           H  
ATOM    173 1HD1 LEU A  10       7.198  11.986  10.953  1.00  0.00           H  
ATOM    174 2HD1 LEU A  10       7.337  10.308  10.386  1.00  0.00           H  
ATOM    175 3HD1 LEU A  10       8.574  11.496   9.986  1.00  0.00           H  
ATOM    176 1HD2 LEU A  10       6.629  13.827   9.319  1.00  0.00           H  
ATOM    177 2HD2 LEU A  10       7.962  13.397   8.266  1.00  0.00           H  
ATOM    178 3HD2 LEU A  10       6.315  13.442   7.619  1.00  0.00           H  
ATOM    179  N   GLY A  11      10.017   9.664   7.811  1.00  0.00           N  
ATOM    180  CA  GLY A  11      11.224   9.402   8.595  1.00  0.00           C  
ATOM    181  C   GLY A  11      12.425  10.191   8.045  1.00  0.00           C  
ATOM    182  O   GLY A  11      13.233  10.710   8.826  1.00  0.00           O  
ATOM    183  H   GLY A  11       9.468   8.877   7.445  1.00  0.00           H  
ATOM    184 1HA  GLY A  11      11.046   9.664   9.637  1.00  0.00           H  
ATOM    185 2HA  GLY A  11      11.440   8.335   8.559  1.00  0.00           H  
ATOM    186  N   ILE A  12      12.499  10.317   6.715  1.00  0.00           N  
ATOM    187  CA  ILE A  12      13.542  11.087   6.043  1.00  0.00           C  
ATOM    188  C   ILE A  12      13.441  12.555   6.480  1.00  0.00           C  
ATOM    189  O   ILE A  12      14.441  13.156   6.896  1.00  0.00           O  
ATOM    190  CB  ILE A  12      13.444  10.881   4.500  1.00  0.00           C  
ATOM    191  CG1 ILE A  12      13.863   9.414   4.179  1.00  0.00           C  
ATOM    192  CG2 ILE A  12      14.221  11.916   3.697  1.00  0.00           C  
ATOM    193  CD1 ILE A  12      13.561   8.941   2.771  1.00  0.00           C  
ATOM    194  H   ILE A  12      11.809   9.785   6.171  1.00  0.00           H  
ATOM    195  HA  ILE A  12      14.510  10.709   6.364  1.00  0.00           H  
ATOM    196  HB  ILE A  12      12.417  10.968   4.218  1.00  0.00           H  
ATOM    197 1HG1 ILE A  12      14.933   9.321   4.350  1.00  0.00           H  
ATOM    198 2HG1 ILE A  12      13.347   8.750   4.870  1.00  0.00           H  
ATOM    199 1HG2 ILE A  12      14.097  11.755   2.634  1.00  0.00           H  
ATOM    200 2HG2 ILE A  12      13.854  12.904   3.936  1.00  0.00           H  
ATOM    201 3HG2 ILE A  12      15.251  11.857   3.930  1.00  0.00           H  
ATOM    202 1HD1 ILE A  12      13.892   7.908   2.666  1.00  0.00           H  
ATOM    203 2HD1 ILE A  12      12.504   8.991   2.583  1.00  0.00           H  
ATOM    204 3HD1 ILE A  12      14.083   9.554   2.046  1.00  0.00           H  
ATOM    205  N   VAL A  13      12.223  13.113   6.477  1.00  0.00           N  
ATOM    206  CA  VAL A  13      12.031  14.494   6.930  1.00  0.00           C  
ATOM    207  C   VAL A  13      12.441  14.652   8.395  1.00  0.00           C  
ATOM    208  O   VAL A  13      13.158  15.586   8.765  1.00  0.00           O  
ATOM    209  CB  VAL A  13      10.531  14.893   6.866  1.00  0.00           C  
ATOM    210  CG1 VAL A  13      10.298  16.258   7.518  1.00  0.00           C  
ATOM    211  CG2 VAL A  13      10.046  14.906   5.475  1.00  0.00           C  
ATOM    212  H   VAL A  13      11.448  12.566   6.084  1.00  0.00           H  
ATOM    213  HA  VAL A  13      12.634  15.155   6.314  1.00  0.00           H  
ATOM    214  HB  VAL A  13       9.968  14.174   7.420  1.00  0.00           H  
ATOM    215 1HG1 VAL A  13       9.246  16.493   7.481  1.00  0.00           H  
ATOM    216 2HG1 VAL A  13      10.612  16.257   8.559  1.00  0.00           H  
ATOM    217 3HG1 VAL A  13      10.860  17.018   6.976  1.00  0.00           H  
ATOM    218 1HG2 VAL A  13       9.000  15.146   5.484  1.00  0.00           H  
ATOM    219 2HG2 VAL A  13      10.578  15.643   4.925  1.00  0.00           H  
ATOM    220 3HG2 VAL A  13      10.187  13.934   5.025  1.00  0.00           H  
ATOM    221  N   CYS A  14      11.978  13.728   9.232  1.00  0.00           N  
ATOM    222  CA  CYS A  14      12.197  13.759  10.669  1.00  0.00           C  
ATOM    223  C   CYS A  14      13.653  13.804  11.065  1.00  0.00           C  
ATOM    224  O   CYS A  14      14.020  14.503  12.011  1.00  0.00           O  
ATOM    225  CB  CYS A  14      11.584  12.551  11.352  1.00  0.00           C  
ATOM    226  SG  CYS A  14      11.769  12.614  13.137  1.00  0.00           S  
ATOM    227  H   CYS A  14      11.404  12.983   8.836  1.00  0.00           H  
ATOM    228  HA  CYS A  14      11.710  14.651  11.058  1.00  0.00           H  
ATOM    229 1HB  CYS A  14      10.528  12.475  11.104  1.00  0.00           H  
ATOM    230 2HB  CYS A  14      12.077  11.652  10.990  1.00  0.00           H  
ATOM    231  HG  CYS A  14      12.945  13.290  13.116  1.00  0.00           H  
ATOM    232  N   GLN A  15      14.480  13.034  10.375  1.00  0.00           N  
ATOM    233  CA  GLN A  15      15.896  12.961  10.681  1.00  0.00           C  
ATOM    234  C   GLN A  15      16.745  14.017   9.964  1.00  0.00           C  
ATOM    235  O   GLN A  15      17.974  13.982  10.060  1.00  0.00           O  
ATOM    236  CB  GLN A  15      16.419  11.561  10.366  1.00  0.00           C  
ATOM    237  CG  GLN A  15      15.763  10.468  11.193  1.00  0.00           C  
ATOM    238  CD  GLN A  15      15.991  10.654  12.673  1.00  0.00           C  
ATOM    239  OE1 GLN A  15      17.130  10.778  13.126  1.00  0.00           O  
ATOM    240  NE2 GLN A  15      14.913  10.686  13.434  1.00  0.00           N  
ATOM    241  H   GLN A  15      14.089  12.430   9.641  1.00  0.00           H  
ATOM    242  HA  GLN A  15      16.014  13.134  11.750  1.00  0.00           H  
ATOM    243 1HB  GLN A  15      16.227  11.338   9.313  1.00  0.00           H  
ATOM    244 2HB  GLN A  15      17.494  11.522  10.525  1.00  0.00           H  
ATOM    245 1HG  GLN A  15      14.689  10.484  11.009  1.00  0.00           H  
ATOM    246 2HG  GLN A  15      16.177   9.504  10.901  1.00  0.00           H  
ATOM    247 1HE2 GLN A  15      14.996  10.812  14.425  1.00  0.00           H  
ATOM    248 2HE2 GLN A  15      14.012  10.594  13.012  1.00  0.00           H  
ATOM    249  N   GLY A  16      16.115  14.938   9.221  1.00  0.00           N  
ATOM    250  CA  GLY A  16      16.851  15.988   8.526  1.00  0.00           C  
ATOM    251  C   GLY A  16      17.496  15.591   7.194  1.00  0.00           C  
ATOM    252  O   GLY A  16      18.442  16.248   6.750  1.00  0.00           O  
ATOM    253  H   GLY A  16      15.091  14.949   9.161  1.00  0.00           H  
ATOM    254 1HA  GLY A  16      16.163  16.815   8.347  1.00  0.00           H  
ATOM    255 2HA  GLY A  16      17.620  16.372   9.192  1.00  0.00           H  
ATOM    256  N   THR A  17      17.032  14.513   6.570  1.00  0.00           N  
ATOM    257  CA  THR A  17      17.586  14.058   5.306  1.00  0.00           C  
ATOM    258  C   THR A  17      16.709  14.595   4.188  1.00  0.00           C  
ATOM    259  O   THR A  17      15.495  14.632   4.323  1.00  0.00           O  
ATOM    260  CB  THR A  17      17.715  12.517   5.282  1.00  0.00           C  
ATOM    261  OG1 THR A  17      18.634  12.108   6.296  1.00  0.00           O  
ATOM    262  CG2 THR A  17      18.205  12.017   3.931  1.00  0.00           C  
ATOM    263  H   THR A  17      16.220  14.001   6.927  1.00  0.00           H  
ATOM    264  HA  THR A  17      18.583  14.477   5.182  1.00  0.00           H  
ATOM    265  HB  THR A  17      16.751  12.084   5.512  1.00  0.00           H  
ATOM    266  HG1 THR A  17      18.260  12.324   7.153  1.00  0.00           H  
ATOM    267 1HG2 THR A  17      18.284  10.933   3.960  1.00  0.00           H  
ATOM    268 2HG2 THR A  17      17.508  12.300   3.146  1.00  0.00           H  
ATOM    269 3HG2 THR A  17      19.181  12.447   3.718  1.00  0.00           H  
ATOM    270  N   THR A  18      17.325  15.112   3.132  1.00  0.00           N  
ATOM    271  CA  THR A  18      16.599  15.676   2.002  1.00  0.00           C  
ATOM    272  C   THR A  18      16.134  14.622   0.996  1.00  0.00           C  
ATOM    273  O   THR A  18      16.545  13.461   1.054  1.00  0.00           O  
ATOM    274  CB  THR A  18      17.452  16.748   1.312  1.00  0.00           C  
ATOM    275  OG1 THR A  18      18.658  16.155   0.812  1.00  0.00           O  
ATOM    276  CG2 THR A  18      17.790  17.834   2.321  1.00  0.00           C  
ATOM    277  H   THR A  18      18.334  15.082   3.081  1.00  0.00           H  
ATOM    278  HA  THR A  18      15.725  16.185   2.389  1.00  0.00           H  
ATOM    279  HB  THR A  18      16.896  17.180   0.482  1.00  0.00           H  
ATOM    280  HG1 THR A  18      19.102  16.774   0.221  1.00  0.00           H  
ATOM    281 1HG2 THR A  18      18.395  18.603   1.840  1.00  0.00           H  
ATOM    282 2HG2 THR A  18      16.868  18.277   2.696  1.00  0.00           H  
ATOM    283 3HG2 THR A  18      18.348  17.408   3.155  1.00  0.00           H  
ATOM    284  N   GLY A  19      15.276  15.033   0.059  1.00  0.00           N  
ATOM    285  CA  GLY A  19      14.802  14.142  -0.996  1.00  0.00           C  
ATOM    286  C   GLY A  19      13.755  14.804  -1.894  1.00  0.00           C  
ATOM    287  O   GLY A  19      13.319  15.930  -1.637  1.00  0.00           O  
ATOM    288  H   GLY A  19      14.961  15.990   0.080  1.00  0.00           H  
ATOM    289 1HA  GLY A  19      15.651  13.820  -1.601  1.00  0.00           H  
ATOM    290 2HA  GLY A  19      14.382  13.246  -0.541  1.00  0.00           H  
ATOM    291  N   ASN A  20      13.367  14.104  -2.959  1.00  0.00           N  
ATOM    292  CA  ASN A  20      12.410  14.645  -3.922  1.00  0.00           C  
ATOM    293  C   ASN A  20      10.966  14.652  -3.433  1.00  0.00           C  
ATOM    294  O   ASN A  20      10.192  15.542  -3.786  1.00  0.00           O  
ATOM    295  CB  ASN A  20      12.544  13.903  -5.217  1.00  0.00           C  
ATOM    296  CG  ASN A  20      13.818  14.240  -5.915  1.00  0.00           C  
ATOM    297  OD1 ASN A  20      14.405  15.307  -5.703  1.00  0.00           O  
ATOM    298  ND2 ASN A  20      14.279  13.344  -6.738  1.00  0.00           N  
ATOM    299  H   ASN A  20      13.771  13.189  -3.113  1.00  0.00           H  
ATOM    300  HA  ASN A  20      12.676  15.687  -4.110  1.00  0.00           H  
ATOM    301 1HB  ASN A  20      12.484  12.828  -5.051  1.00  0.00           H  
ATOM    302 2HB  ASN A  20      11.741  14.182  -5.848  1.00  0.00           H  
ATOM    303 1HD2 ASN A  20      15.132  13.515  -7.231  1.00  0.00           H  
ATOM    304 2HD2 ASN A  20      13.782  12.491  -6.883  1.00  0.00           H  
ATOM    305  N   ILE A  21      10.585  13.667  -2.616  1.00  0.00           N  
ATOM    306  CA  ILE A  21       9.214  13.654  -2.099  1.00  0.00           C  
ATOM    307  C   ILE A  21       9.093  14.826  -1.140  1.00  0.00           C  
ATOM    308  O   ILE A  21       8.210  15.671  -1.260  1.00  0.00           O  
ATOM    309  CB  ILE A  21       8.890  12.307  -1.398  1.00  0.00           C  
ATOM    310  CG1 ILE A  21       8.928  11.128  -2.422  1.00  0.00           C  
ATOM    311  CG2 ILE A  21       7.538  12.377  -0.688  1.00  0.00           C  
ATOM    312  CD1 ILE A  21       7.869  11.160  -3.540  1.00  0.00           C  
ATOM    313  H   ILE A  21      11.250  12.954  -2.361  1.00  0.00           H  
ATOM    314  HA  ILE A  21       8.516  13.823  -2.911  1.00  0.00           H  
ATOM    315  HB  ILE A  21       9.651  12.097  -0.652  1.00  0.00           H  
ATOM    316 1HG1 ILE A  21       9.904  11.129  -2.898  1.00  0.00           H  
ATOM    317 2HG1 ILE A  21       8.819  10.208  -1.873  1.00  0.00           H  
ATOM    318 1HG2 ILE A  21       7.328  11.442  -0.191  1.00  0.00           H  
ATOM    319 2HG2 ILE A  21       7.560  13.159   0.041  1.00  0.00           H  
ATOM    320 3HG2 ILE A  21       6.756  12.582  -1.393  1.00  0.00           H  
ATOM    321 1HD1 ILE A  21       8.006  10.297  -4.187  1.00  0.00           H  
ATOM    322 2HD1 ILE A  21       6.872  11.120  -3.112  1.00  0.00           H  
ATOM    323 3HD1 ILE A  21       7.963  12.049  -4.119  1.00  0.00           H  
ATOM    324  N   LEU A  22      10.087  14.931  -0.274  1.00  0.00           N  
ATOM    325  CA  LEU A  22      10.230  15.970   0.731  1.00  0.00           C  
ATOM    326  C   LEU A  22      10.097  17.369   0.130  1.00  0.00           C  
ATOM    327  O   LEU A  22       9.359  18.209   0.649  1.00  0.00           O  
ATOM    328  CB  LEU A  22      11.587  15.746   1.405  1.00  0.00           C  
ATOM    329  CG  LEU A  22      12.023  16.629   2.563  1.00  0.00           C  
ATOM    330  CD1 LEU A  22      12.920  15.790   3.438  1.00  0.00           C  
ATOM    331  CD2 LEU A  22      12.831  17.842   2.046  1.00  0.00           C  
ATOM    332  H   LEU A  22      10.766  14.189  -0.286  1.00  0.00           H  
ATOM    333  HA  LEU A  22       9.454  15.845   1.472  1.00  0.00           H  
ATOM    334 1HB  LEU A  22      11.611  14.717   1.762  1.00  0.00           H  
ATOM    335 2HB  LEU A  22      12.348  15.841   0.646  1.00  0.00           H  
ATOM    336  HG  LEU A  22      11.161  16.973   3.132  1.00  0.00           H  
ATOM    337 1HD1 LEU A  22      13.283  16.376   4.283  1.00  0.00           H  
ATOM    338 2HD1 LEU A  22      12.395  14.921   3.806  1.00  0.00           H  
ATOM    339 3HD1 LEU A  22      13.742  15.453   2.855  1.00  0.00           H  
ATOM    340 1HD2 LEU A  22      13.167  18.434   2.896  1.00  0.00           H  
ATOM    341 2HD2 LEU A  22      13.696  17.492   1.489  1.00  0.00           H  
ATOM    342 3HD2 LEU A  22      12.227  18.467   1.405  1.00  0.00           H  
ATOM    343  N   ARG A  23      10.789  17.605  -0.987  1.00  0.00           N  
ATOM    344  CA  ARG A  23      10.764  18.885  -1.686  1.00  0.00           C  
ATOM    345  C   ARG A  23       9.556  19.121  -2.598  1.00  0.00           C  
ATOM    346  O   ARG A  23       9.429  20.214  -3.154  1.00  0.00           O  
ATOM    347  CB  ARG A  23      11.999  19.014  -2.567  1.00  0.00           C  
ATOM    348  CG  ARG A  23      13.318  19.192  -1.848  1.00  0.00           C  
ATOM    349  CD  ARG A  23      14.476  19.096  -2.801  1.00  0.00           C  
ATOM    350  NE  ARG A  23      14.471  20.154  -3.822  1.00  0.00           N  
ATOM    351  CZ  ARG A  23      14.996  21.389  -3.696  1.00  0.00           C  
ATOM    352  NH1 ARG A  23      15.583  21.788  -2.580  1.00  0.00           N  
ATOM    353  NH2 ARG A  23      14.907  22.190  -4.739  1.00  0.00           N  
ATOM    354  H   ARG A  23      11.416  16.881  -1.343  1.00  0.00           H  
ATOM    355  HA  ARG A  23      10.782  19.670  -0.933  1.00  0.00           H  
ATOM    356 1HB  ARG A  23      12.084  18.117  -3.184  1.00  0.00           H  
ATOM    357 2HB  ARG A  23      11.874  19.859  -3.246  1.00  0.00           H  
ATOM    358 1HG  ARG A  23      13.335  20.170  -1.373  1.00  0.00           H  
ATOM    359 2HG  ARG A  23      13.426  18.420  -1.089  1.00  0.00           H  
ATOM    360 1HD  ARG A  23      15.411  19.144  -2.250  1.00  0.00           H  
ATOM    361 2HD  ARG A  23      14.420  18.132  -3.317  1.00  0.00           H  
ATOM    362  HE  ARG A  23      14.033  19.947  -4.740  1.00  0.00           H  
ATOM    363 1HH1 ARG A  23      15.648  21.168  -1.789  1.00  0.00           H  
ATOM    364 2HH1 ARG A  23      15.969  22.720  -2.517  1.00  0.00           H  
ATOM    365 1HH2 ARG A  23      14.440  21.825  -5.592  1.00  0.00           H  
ATOM    366 2HH2 ARG A  23      15.279  23.124  -4.712  1.00  0.00           H  
ATOM    367  N   GLY A  24       8.713  18.111  -2.828  1.00  0.00           N  
ATOM    368  CA  GLY A  24       7.621  18.263  -3.785  1.00  0.00           C  
ATOM    369  C   GLY A  24       8.136  18.309  -5.238  1.00  0.00           C  
ATOM    370  O   GLY A  24       7.552  19.005  -6.077  1.00  0.00           O  
ATOM    371  H   GLY A  24       8.768  17.249  -2.277  1.00  0.00           H  
ATOM    372 1HA  GLY A  24       6.931  17.425  -3.670  1.00  0.00           H  
ATOM    373 2HA  GLY A  24       7.064  19.169  -3.558  1.00  0.00           H  
ATOM    374  N   GLU A  25       9.261  17.628  -5.523  1.00  0.00           N  
ATOM    375  CA  GLU A  25       9.893  17.622  -6.847  1.00  0.00           C  
ATOM    376  C   GLU A  25      10.216  16.210  -7.356  1.00  0.00           C  
ATOM    377  O   GLU A  25      11.321  15.961  -7.839  1.00  0.00           O  
ATOM    378  CB  GLU A  25      11.173  18.487  -6.843  1.00  0.00           C  
ATOM    379  CG  GLU A  25      10.923  19.992  -6.598  1.00  0.00           C  
ATOM    380  CD  GLU A  25      12.166  20.895  -6.728  1.00  0.00           C  
ATOM    381  OE1 GLU A  25      13.281  20.429  -6.592  1.00  0.00           O  
ATOM    382  OE2 GLU A  25      11.986  22.064  -6.975  1.00  0.00           O  
ATOM    383  H   GLU A  25       9.681  17.041  -4.797  1.00  0.00           H  
ATOM    384  HA  GLU A  25       9.192  18.067  -7.553  1.00  0.00           H  
ATOM    385 1HB  GLU A  25      11.847  18.128  -6.060  1.00  0.00           H  
ATOM    386 2HB  GLU A  25      11.691  18.383  -7.795  1.00  0.00           H  
ATOM    387 1HG  GLU A  25      10.162  20.334  -7.299  1.00  0.00           H  
ATOM    388 2HG  GLU A  25      10.517  20.108  -5.595  1.00  0.00           H  
ATOM    389  N   SER A  26       9.280  15.275  -7.205  1.00  0.00           N  
ATOM    390  CA  SER A  26       9.520  13.875  -7.576  1.00  0.00           C  
ATOM    391  C   SER A  26       8.826  13.426  -8.844  1.00  0.00           C  
ATOM    392  O   SER A  26       8.345  14.233  -9.639  1.00  0.00           O  
ATOM    393  CB  SER A  26       9.077  12.972  -6.453  1.00  0.00           C  
ATOM    394  OG  SER A  26       9.449  11.635  -6.691  1.00  0.00           O  
ATOM    395  H   SER A  26       8.362  15.555  -6.842  1.00  0.00           H  
ATOM    396  HA  SER A  26      10.588  13.741  -7.733  1.00  0.00           H  
ATOM    397 1HB  SER A  26       9.513  13.312  -5.525  1.00  0.00           H  
ATOM    398 2HB  SER A  26       7.995  13.041  -6.345  1.00  0.00           H  
ATOM    399  HG  SER A  26       9.245  11.155  -5.874  1.00  0.00           H  
ATOM    400  N   LEU A  27       8.718  12.103  -9.006  1.00  0.00           N  
ATOM    401  CA  LEU A  27       8.059  11.472 -10.161  1.00  0.00           C  
ATOM    402  C   LEU A  27       6.576  11.826 -10.140  1.00  0.00           C  
ATOM    403  O   LEU A  27       5.876  11.785 -11.150  1.00  0.00           O  
ATOM    404  CB  LEU A  27       8.221   9.947 -10.108  1.00  0.00           C  
ATOM    405  CG  LEU A  27       9.662   9.381 -10.276  1.00  0.00           C  
ATOM    406  CD1 LEU A  27       9.626   7.878 -10.034  1.00  0.00           C  
ATOM    407  CD2 LEU A  27      10.200   9.684 -11.678  1.00  0.00           C  
ATOM    408  H   LEU A  27       9.146  11.514  -8.298  1.00  0.00           H  
ATOM    409  HA  LEU A  27       8.485  11.871 -11.077  1.00  0.00           H  
ATOM    410 1HB  LEU A  27       7.840   9.601  -9.148  1.00  0.00           H  
ATOM    411 2HB  LEU A  27       7.600   9.511 -10.891  1.00  0.00           H  
ATOM    412  HG  LEU A  27      10.320   9.830  -9.534  1.00  0.00           H  
ATOM    413 1HD1 LEU A  27      10.632   7.468 -10.134  1.00  0.00           H  
ATOM    414 2HD1 LEU A  27       9.254   7.677  -9.029  1.00  0.00           H  
ATOM    415 3HD1 LEU A  27       8.969   7.404 -10.764  1.00  0.00           H  
ATOM    416 1HD2 LEU A  27      11.204   9.270 -11.773  1.00  0.00           H  
ATOM    417 2HD2 LEU A  27       9.549   9.228 -12.425  1.00  0.00           H  
ATOM    418 3HD2 LEU A  27      10.245  10.753 -11.847  1.00  0.00           H  
ATOM    419  N   ASN A  28       6.129  12.175  -8.944  1.00  0.00           N  
ATOM    420  CA  ASN A  28       4.789  12.593  -8.614  1.00  0.00           C  
ATOM    421  C   ASN A  28       4.701  14.119  -8.570  1.00  0.00           C  
ATOM    422  O   ASN A  28       3.734  14.666  -8.035  1.00  0.00           O  
ATOM    423  CB  ASN A  28       4.389  12.032  -7.272  1.00  0.00           C  
ATOM    424  CG  ASN A  28       4.193  10.579  -7.265  1.00  0.00           C  
ATOM    425  OD1 ASN A  28       3.769   9.974  -8.260  1.00  0.00           O  
ATOM    426  ND2 ASN A  28       4.461   9.993  -6.133  1.00  0.00           N  
ATOM    427  H   ASN A  28       6.811  12.152  -8.204  1.00  0.00           H  
ATOM    428  HA  ASN A  28       4.104  12.241  -9.387  1.00  0.00           H  
ATOM    429 1HB  ASN A  28       5.156  12.284  -6.539  1.00  0.00           H  
ATOM    430 2HB  ASN A  28       3.481  12.491  -6.946  1.00  0.00           H  
ATOM    431 1HD2 ASN A  28       4.281   8.998  -6.000  1.00  0.00           H  
ATOM    432 2HD2 ASN A  28       4.775  10.524  -5.352  1.00  0.00           H  
ATOM    433  N   LYS A  29       5.720  14.803  -9.097  1.00  0.00           N  
ATOM    434  CA  LYS A  29       5.787  16.252  -9.123  1.00  0.00           C  
ATOM    435  C   LYS A  29       5.543  16.797  -7.723  1.00  0.00           C  
ATOM    436  O   LYS A  29       6.257  16.394  -6.786  1.00  0.00           O  
ATOM    437  CB  LYS A  29       4.792  16.789 -10.146  1.00  0.00           C  
ATOM    438  CG  LYS A  29       5.035  16.292 -11.568  1.00  0.00           C  
ATOM    439  CD  LYS A  29       4.091  16.962 -12.556  1.00  0.00           C  
ATOM    440  CE  LYS A  29       4.334  16.486 -13.980  1.00  0.00           C  
ATOM    441  NZ  LYS A  29       3.396  17.128 -14.944  1.00  0.00           N  
ATOM    442  H   LYS A  29       6.511  14.313  -9.511  1.00  0.00           H  
ATOM    443  HA  LYS A  29       6.793  16.548  -9.427  1.00  0.00           H  
ATOM    444 1HB  LYS A  29       3.774  16.534  -9.858  1.00  0.00           H  
ATOM    445 2HB  LYS A  29       4.868  17.869 -10.177  1.00  0.00           H  
ATOM    446 1HG  LYS A  29       6.065  16.507 -11.849  1.00  0.00           H  
ATOM    447 2HG  LYS A  29       4.886  15.213 -11.603  1.00  0.00           H  
ATOM    448 1HD  LYS A  29       3.061  16.740 -12.273  1.00  0.00           H  
ATOM    449 2HD  LYS A  29       4.234  18.046 -12.505  1.00  0.00           H  
ATOM    450 1HE  LYS A  29       5.356  16.731 -14.267  1.00  0.00           H  
ATOM    451 2HE  LYS A  29       4.203  15.405 -14.025  1.00  0.00           H  
ATOM    452 1HZ  LYS A  29       3.588  16.792 -15.878  1.00  0.00           H  
ATOM    453 2HZ  LYS A  29       2.443  16.899 -14.694  1.00  0.00           H  
ATOM    454 3HZ  LYS A  29       3.521  18.132 -14.913  1.00  0.00           H  
ATOM    455  N   SER A  30       4.535  17.674  -7.552  1.00  0.00           N  
ATOM    456  CA  SER A  30       4.259  18.227  -6.237  1.00  0.00           C  
ATOM    457  C   SER A  30       3.009  17.614  -5.592  1.00  0.00           C  
ATOM    458  O   SER A  30       2.446  18.183  -4.662  1.00  0.00           O  
ATOM    459  CB  SER A  30       4.147  19.741  -6.275  1.00  0.00           C  
ATOM    460  OG  SER A  30       5.356  20.330  -6.712  1.00  0.00           O  
ATOM    461  H   SER A  30       3.979  18.033  -8.345  1.00  0.00           H  
ATOM    462  HA  SER A  30       5.105  17.994  -5.593  1.00  0.00           H  
ATOM    463 1HB  SER A  30       3.334  20.035  -6.930  1.00  0.00           H  
ATOM    464 2HB  SER A  30       3.911  20.107  -5.283  1.00  0.00           H  
ATOM    465  HG  SER A  30       6.085  19.933  -6.176  1.00  0.00           H  
ATOM    466  N   LEU A  31       2.568  16.433  -6.049  1.00  0.00           N  
ATOM    467  CA  LEU A  31       1.395  15.825  -5.431  1.00  0.00           C  
ATOM    468  C   LEU A  31       1.565  15.591  -3.924  1.00  0.00           C  
ATOM    469  O   LEU A  31       0.617  15.863  -3.185  1.00  0.00           O  
ATOM    470  CB  LEU A  31       1.034  14.457  -6.071  1.00  0.00           C  
ATOM    471  CG  LEU A  31       0.448  14.421  -7.492  1.00  0.00           C  
ATOM    472  CD1 LEU A  31       0.409  12.948  -7.966  1.00  0.00           C  
ATOM    473  CD2 LEU A  31      -0.966  14.996  -7.481  1.00  0.00           C  
ATOM    474  H   LEU A  31       3.051  15.969  -6.826  1.00  0.00           H  
ATOM    475  HA  LEU A  31       0.559  16.492  -5.565  1.00  0.00           H  
ATOM    476 1HB  LEU A  31       1.902  13.849  -6.105  1.00  0.00           H  
ATOM    477 2HB  LEU A  31       0.306  13.963  -5.421  1.00  0.00           H  
ATOM    478  HG  LEU A  31       1.078  14.996  -8.171  1.00  0.00           H  
ATOM    479 1HD1 LEU A  31      -0.007  12.896  -8.970  1.00  0.00           H  
ATOM    480 2HD1 LEU A  31       1.411  12.535  -7.977  1.00  0.00           H  
ATOM    481 3HD1 LEU A  31      -0.219  12.362  -7.285  1.00  0.00           H  
ATOM    482 1HD2 LEU A  31      -1.388  14.959  -8.482  1.00  0.00           H  
ATOM    483 2HD2 LEU A  31      -1.595  14.419  -6.807  1.00  0.00           H  
ATOM    484 3HD2 LEU A  31      -0.947  16.009  -7.151  1.00  0.00           H  
ATOM    485  N   PRO A  32       2.738  15.118  -3.397  1.00  0.00           N  
ATOM    486  CA  PRO A  32       2.974  14.825  -1.992  1.00  0.00           C  
ATOM    487  C   PRO A  32       3.260  16.062  -1.147  1.00  0.00           C  
ATOM    488  O   PRO A  32       4.424  16.375  -0.896  1.00  0.00           O  
ATOM    489  CB  PRO A  32       4.177  13.867  -2.048  1.00  0.00           C  
ATOM    490  CG  PRO A  32       4.963  14.282  -3.232  1.00  0.00           C  
ATOM    491  CD  PRO A  32       3.955  14.753  -4.249  1.00  0.00           C  
ATOM    492  HA  PRO A  32       2.090  14.302  -1.593  1.00  0.00           H  
ATOM    493 1HB  PRO A  32       4.773  13.964  -1.148  1.00  0.00           H  
ATOM    494 2HB  PRO A  32       3.831  12.822  -2.097  1.00  0.00           H  
ATOM    495 1HG  PRO A  32       5.679  15.075  -2.933  1.00  0.00           H  
ATOM    496 2HG  PRO A  32       5.570  13.443  -3.597  1.00  0.00           H  
ATOM    497 1HD  PRO A  32       4.459  15.600  -4.688  1.00  0.00           H  
ATOM    498 2HD  PRO A  32       3.749  13.967  -4.964  1.00  0.00           H  
ATOM    499  N   ILE A  33       2.227  16.816  -0.791  1.00  0.00           N  
ATOM    500  CA  ILE A  33       2.458  18.032   0.007  1.00  0.00           C  
ATOM    501  C   ILE A  33       2.429  17.597   1.484  1.00  0.00           C  
ATOM    502  O   ILE A  33       1.537  16.856   1.909  1.00  0.00           O  
ATOM    503  CB  ILE A  33       1.440  19.179  -0.245  1.00  0.00           C  
ATOM    504  CG1 ILE A  33       1.350  19.601  -1.759  1.00  0.00           C  
ATOM    505  CG2 ILE A  33       1.837  20.404   0.593  1.00  0.00           C  
ATOM    506  CD1 ILE A  33       2.624  20.138  -2.399  1.00  0.00           C  
ATOM    507  H   ILE A  33       1.281  16.477  -1.041  1.00  0.00           H  
ATOM    508  HA  ILE A  33       3.453  18.415  -0.207  1.00  0.00           H  
ATOM    509  HB  ILE A  33       0.494  18.887   0.058  1.00  0.00           H  
ATOM    510 1HG1 ILE A  33       1.040  18.723  -2.338  1.00  0.00           H  
ATOM    511 2HG1 ILE A  33       0.577  20.367  -1.853  1.00  0.00           H  
ATOM    512 1HG2 ILE A  33       1.114  21.205   0.441  1.00  0.00           H  
ATOM    513 2HG2 ILE A  33       1.858  20.147   1.640  1.00  0.00           H  
ATOM    514 3HG2 ILE A  33       2.818  20.754   0.312  1.00  0.00           H  
ATOM    515 1HD1 ILE A  33       2.409  20.380  -3.437  1.00  0.00           H  
ATOM    516 2HD1 ILE A  33       2.965  21.035  -1.896  1.00  0.00           H  
ATOM    517 3HD1 ILE A  33       3.403  19.376  -2.364  1.00  0.00           H  
ATOM    518  N   LEU A  34       3.455  17.983   2.247  1.00  0.00           N  
ATOM    519  CA  LEU A  34       3.568  17.551   3.641  1.00  0.00           C  
ATOM    520  C   LEU A  34       2.847  18.387   4.692  1.00  0.00           C  
ATOM    521  O   LEU A  34       3.155  19.564   4.900  1.00  0.00           O  
ATOM    522  CB  LEU A  34       5.044  17.511   4.032  1.00  0.00           C  
ATOM    523  CG  LEU A  34       5.398  17.104   5.493  1.00  0.00           C  
ATOM    524  CD1 LEU A  34       4.958  15.666   5.787  1.00  0.00           C  
ATOM    525  CD2 LEU A  34       6.879  17.229   5.653  1.00  0.00           C  
ATOM    526  H   LEU A  34       4.163  18.584   1.848  1.00  0.00           H  
ATOM    527  HA  LEU A  34       3.171  16.543   3.691  1.00  0.00           H  
ATOM    528 1HB  LEU A  34       5.535  16.835   3.385  1.00  0.00           H  
ATOM    529 2HB  LEU A  34       5.463  18.500   3.861  1.00  0.00           H  
ATOM    530  HG  LEU A  34       4.897  17.766   6.202  1.00  0.00           H  
ATOM    531 1HD1 LEU A  34       5.231  15.411   6.802  1.00  0.00           H  
ATOM    532 2HD1 LEU A  34       3.899  15.587   5.685  1.00  0.00           H  
ATOM    533 3HD1 LEU A  34       5.438  14.982   5.101  1.00  0.00           H  
ATOM    534 1HD2 LEU A  34       7.151  16.955   6.665  1.00  0.00           H  
ATOM    535 2HD2 LEU A  34       7.366  16.572   4.946  1.00  0.00           H  
ATOM    536 3HD2 LEU A  34       7.182  18.257   5.458  1.00  0.00           H  
ATOM    537  N   HIS A  35       1.918  17.717   5.377  1.00  0.00           N  
ATOM    538  CA  HIS A  35       1.092  18.257   6.457  1.00  0.00           C  
ATOM    539  C   HIS A  35       0.840  17.143   7.458  1.00  0.00           C  
ATOM    540  O   HIS A  35       0.839  15.987   7.064  1.00  0.00           O  
ATOM    541  CB  HIS A  35      -0.257  18.769   5.937  1.00  0.00           C  
ATOM    542  CG  HIS A  35      -0.146  19.889   4.985  1.00  0.00           C  
ATOM    543  ND1 HIS A  35       0.015  21.204   5.390  1.00  0.00           N  
ATOM    544  CD2 HIS A  35      -0.158  19.907   3.646  1.00  0.00           C  
ATOM    545  CE1 HIS A  35       0.099  21.972   4.319  1.00  0.00           C  
ATOM    546  NE2 HIS A  35       0.006  21.208   3.268  1.00  0.00           N  
ATOM    547  H   HIS A  35       1.792  16.736   5.108  1.00  0.00           H  
ATOM    548  HA  HIS A  35       1.611  19.071   6.960  1.00  0.00           H  
ATOM    549 1HB  HIS A  35      -0.787  17.962   5.439  1.00  0.00           H  
ATOM    550 2HB  HIS A  35      -0.873  19.092   6.775  1.00  0.00           H  
ATOM    551  HD1 HIS A  35      -0.241  21.562   6.287  1.00  0.00           H  
ATOM    552  HD2 HIS A  35      -0.255  19.119   2.894  1.00  0.00           H  
ATOM    553  HE1 HIS A  35       0.226  23.050   4.414  1.00  0.00           H  
ATOM    554  N   GLU A  36       0.685  17.461   8.741  1.00  0.00           N  
ATOM    555  CA  GLU A  36       0.321  16.451   9.754  1.00  0.00           C  
ATOM    556  C   GLU A  36       1.175  15.180   9.692  1.00  0.00           C  
ATOM    557  O   GLU A  36       0.646  14.079   9.856  1.00  0.00           O  
ATOM    558  CB  GLU A  36      -1.143  16.019   9.581  1.00  0.00           C  
ATOM    559  CG  GLU A  36      -2.177  17.121   9.688  1.00  0.00           C  
ATOM    560  CD  GLU A  36      -3.607  16.594   9.598  1.00  0.00           C  
ATOM    561  OE1 GLU A  36      -3.783  15.412   9.390  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -4.515  17.380   9.736  1.00  0.00           O  
ATOM    563  H   GLU A  36       0.758  18.432   9.017  1.00  0.00           H  
ATOM    564  HA  GLU A  36       0.449  16.896  10.742  1.00  0.00           H  
ATOM    565 1HB  GLU A  36      -1.268  15.528   8.623  1.00  0.00           H  
ATOM    566 2HB  GLU A  36      -1.387  15.283  10.346  1.00  0.00           H  
ATOM    567 1HG  GLU A  36      -2.045  17.636  10.637  1.00  0.00           H  
ATOM    568 2HG  GLU A  36      -2.010  17.838   8.886  1.00  0.00           H  
ATOM    569  N   TRP A  37       2.481  15.329   9.477  1.00  0.00           N  
ATOM    570  CA  TRP A  37       3.429  14.216   9.370  1.00  0.00           C  
ATOM    571  C   TRP A  37       3.093  13.192   8.264  1.00  0.00           C  
ATOM    572  O   TRP A  37       3.510  12.036   8.345  1.00  0.00           O  
ATOM    573  CB  TRP A  37       3.552  13.480  10.712  1.00  0.00           C  
ATOM    574  CG  TRP A  37       3.988  14.363  11.829  1.00  0.00           C  
ATOM    575  CD1 TRP A  37       5.268  14.706  12.136  1.00  0.00           C  
ATOM    576  CD2 TRP A  37       3.149  15.025  12.811  1.00  0.00           C  
ATOM    577  NE1 TRP A  37       5.287  15.537  13.226  1.00  0.00           N  
ATOM    578  CE2 TRP A  37       3.997  15.743  13.650  1.00  0.00           C  
ATOM    579  CE3 TRP A  37       1.764  15.063  13.040  1.00  0.00           C  
ATOM    580  CZ2 TRP A  37       3.515  16.501  14.701  1.00  0.00           C  
ATOM    581  CZ3 TRP A  37       1.282  15.821  14.089  1.00  0.00           C  
ATOM    582  CH2 TRP A  37       2.134  16.524  14.898  1.00  0.00           C  
ATOM    583  H   TRP A  37       2.835  16.268   9.381  1.00  0.00           H  
ATOM    584  HA  TRP A  37       4.400  14.644   9.139  1.00  0.00           H  
ATOM    585 1HB  TRP A  37       2.605  13.021  10.976  1.00  0.00           H  
ATOM    586 2HB  TRP A  37       4.278  12.682  10.621  1.00  0.00           H  
ATOM    587  HD1 TRP A  37       6.150  14.373  11.595  1.00  0.00           H  
ATOM    588  HE1 TRP A  37       6.113  15.935  13.653  1.00  0.00           H  
ATOM    589  HE3 TRP A  37       1.079  14.506  12.406  1.00  0.00           H  
ATOM    590  HZ2 TRP A  37       4.176  17.065  15.359  1.00  0.00           H  
ATOM    591  HZ3 TRP A  37       0.206  15.845  14.255  1.00  0.00           H  
ATOM    592  HH2 TRP A  37       1.722  17.112  15.717  1.00  0.00           H  
ATOM    593  N   LYS A  38       2.368  13.617   7.229  1.00  0.00           N  
ATOM    594  CA  LYS A  38       2.033  12.771   6.092  1.00  0.00           C  
ATOM    595  C   LYS A  38       2.143  13.523   4.766  1.00  0.00           C  
ATOM    596  O   LYS A  38       1.861  14.719   4.668  1.00  0.00           O  
ATOM    597  CB  LYS A  38       0.609  12.224   6.216  1.00  0.00           C  
ATOM    598  CG  LYS A  38       0.348  11.292   7.387  1.00  0.00           C  
ATOM    599  CD  LYS A  38      -1.093  10.787   7.365  1.00  0.00           C  
ATOM    600  CE  LYS A  38      -1.397   9.821   8.514  1.00  0.00           C  
ATOM    601  NZ  LYS A  38      -1.281  10.467   9.859  1.00  0.00           N  
ATOM    602  H   LYS A  38       1.992  14.562   7.247  1.00  0.00           H  
ATOM    603  HA  LYS A  38       2.737  11.941   6.062  1.00  0.00           H  
ATOM    604 1HB  LYS A  38      -0.067  13.059   6.329  1.00  0.00           H  
ATOM    605 2HB  LYS A  38       0.342  11.715   5.304  1.00  0.00           H  
ATOM    606 1HG  LYS A  38       1.040  10.455   7.356  1.00  0.00           H  
ATOM    607 2HG  LYS A  38       0.518  11.846   8.307  1.00  0.00           H  
ATOM    608 1HD  LYS A  38      -1.777  11.638   7.419  1.00  0.00           H  
ATOM    609 2HD  LYS A  38      -1.269  10.262   6.428  1.00  0.00           H  
ATOM    610 1HE  LYS A  38      -2.414   9.456   8.393  1.00  0.00           H  
ATOM    611 2HE  LYS A  38      -0.709   8.975   8.465  1.00  0.00           H  
ATOM    612 1HZ  LYS A  38      -1.504   9.795  10.577  1.00  0.00           H  
ATOM    613 2HZ  LYS A  38      -0.332  10.794   9.999  1.00  0.00           H  
ATOM    614 3HZ  LYS A  38      -1.922  11.250   9.922  1.00  0.00           H  
ATOM    615  N   PHE A  39       2.524  12.810   3.724  1.00  0.00           N  
ATOM    616  CA  PHE A  39       2.566  13.397   2.394  1.00  0.00           C  
ATOM    617  C   PHE A  39       1.284  13.090   1.650  1.00  0.00           C  
ATOM    618  O   PHE A  39       1.120  11.992   1.125  1.00  0.00           O  
ATOM    619  CB  PHE A  39       3.754  12.860   1.623  1.00  0.00           C  
ATOM    620  CG  PHE A  39       5.077  13.329   2.133  1.00  0.00           C  
ATOM    621  CD1 PHE A  39       5.803  12.629   3.094  1.00  0.00           C  
ATOM    622  CD2 PHE A  39       5.610  14.489   1.630  1.00  0.00           C  
ATOM    623  CE1 PHE A  39       7.027  13.110   3.503  1.00  0.00           C  
ATOM    624  CE2 PHE A  39       6.816  14.951   2.029  1.00  0.00           C  
ATOM    625  CZ  PHE A  39       7.530  14.262   2.963  1.00  0.00           C  
ATOM    626  H   PHE A  39       2.773  11.841   3.852  1.00  0.00           H  
ATOM    627  HA  PHE A  39       2.660  14.479   2.481  1.00  0.00           H  
ATOM    628 1HB  PHE A  39       3.743  11.776   1.638  1.00  0.00           H  
ATOM    629 2HB  PHE A  39       3.656  13.163   0.608  1.00  0.00           H  
ATOM    630  HD1 PHE A  39       5.410  11.703   3.522  1.00  0.00           H  
ATOM    631  HD2 PHE A  39       5.058  15.044   0.892  1.00  0.00           H  
ATOM    632  HE1 PHE A  39       7.596  12.580   4.245  1.00  0.00           H  
ATOM    633  HE2 PHE A  39       7.204  15.877   1.593  1.00  0.00           H  
ATOM    634  HZ  PHE A  39       8.490  14.631   3.275  1.00  0.00           H  
ATOM    635  N   PHE A  40       0.379  14.057   1.628  1.00  0.00           N  
ATOM    636  CA  PHE A  40      -0.967  13.884   1.100  1.00  0.00           C  
ATOM    637  C   PHE A  40      -0.969  14.149  -0.403  1.00  0.00           C  
ATOM    638  O   PHE A  40      -0.272  15.046  -0.870  1.00  0.00           O  
ATOM    639  CB  PHE A  40      -1.902  14.858   1.808  1.00  0.00           C  
ATOM    640  CG  PHE A  40      -2.242  14.619   3.244  1.00  0.00           C  
ATOM    641  CD1 PHE A  40      -1.524  15.216   4.255  1.00  0.00           C  
ATOM    642  CD2 PHE A  40      -3.294  13.865   3.582  1.00  0.00           C  
ATOM    643  CE1 PHE A  40      -1.887  15.027   5.574  1.00  0.00           C  
ATOM    644  CE2 PHE A  40      -3.663  13.662   4.896  1.00  0.00           C  
ATOM    645  CZ  PHE A  40      -2.950  14.251   5.894  1.00  0.00           C  
ATOM    646  H   PHE A  40       0.645  14.976   1.995  1.00  0.00           H  
ATOM    647  HA  PHE A  40      -1.294  12.862   1.280  1.00  0.00           H  
ATOM    648 1HB  PHE A  40      -1.398  15.780   1.819  1.00  0.00           H  
ATOM    649 2HB  PHE A  40      -2.825  14.980   1.240  1.00  0.00           H  
ATOM    650  HD1 PHE A  40      -0.662  15.848   4.012  1.00  0.00           H  
ATOM    651  HD2 PHE A  40      -3.853  13.415   2.790  1.00  0.00           H  
ATOM    652  HE1 PHE A  40      -1.325  15.498   6.360  1.00  0.00           H  
ATOM    653  HE2 PHE A  40      -4.526  13.042   5.137  1.00  0.00           H  
ATOM    654  HZ  PHE A  40      -3.231  14.111   6.946  1.00  0.00           H  
ATOM    655  N   ASP A  41      -1.743  13.366  -1.158  1.00  0.00           N  
ATOM    656  CA  ASP A  41      -1.847  13.478  -2.624  1.00  0.00           C  
ATOM    657  C   ASP A  41      -2.960  14.418  -3.109  1.00  0.00           C  
ATOM    658  O   ASP A  41      -4.131  14.039  -3.102  1.00  0.00           O  
ATOM    659  CB  ASP A  41      -2.022  12.058  -3.171  1.00  0.00           C  
ATOM    660  CG  ASP A  41      -2.119  11.898  -4.672  1.00  0.00           C  
ATOM    661  OD1 ASP A  41      -2.515  12.800  -5.332  1.00  0.00           O  
ATOM    662  OD2 ASP A  41      -1.737  10.846  -5.152  1.00  0.00           O  
ATOM    663  H   ASP A  41      -2.291  12.650  -0.699  1.00  0.00           H  
ATOM    664  HA  ASP A  41      -0.900  13.870  -2.994  1.00  0.00           H  
ATOM    665 1HB  ASP A  41      -1.186  11.457  -2.825  1.00  0.00           H  
ATOM    666 2HB  ASP A  41      -2.922  11.635  -2.738  1.00  0.00           H  
ATOM    667  N   TYR A  42      -2.592  15.642  -3.507  1.00  0.00           N  
ATOM    668  CA  TYR A  42      -3.594  16.663  -3.872  1.00  0.00           C  
ATOM    669  C   TYR A  42      -3.892  16.759  -5.383  1.00  0.00           C  
ATOM    670  O   TYR A  42      -3.031  17.139  -6.195  1.00  0.00           O  
ATOM    671  CB  TYR A  42      -3.137  17.988  -3.328  1.00  0.00           C  
ATOM    672  CG  TYR A  42      -3.092  17.991  -1.845  1.00  0.00           C  
ATOM    673  CD1 TYR A  42      -1.931  17.681  -1.231  1.00  0.00           C  
ATOM    674  CD2 TYR A  42      -4.196  18.306  -1.088  1.00  0.00           C  
ATOM    675  CE1 TYR A  42      -1.863  17.692   0.113  1.00  0.00           C  
ATOM    676  CE2 TYR A  42      -4.102  18.324   0.279  1.00  0.00           C  
ATOM    677  CZ  TYR A  42      -2.946  18.017   0.874  1.00  0.00           C  
ATOM    678  OH  TYR A  42      -2.830  18.044   2.244  1.00  0.00           O  
ATOM    679  H   TYR A  42      -1.586  15.864  -3.494  1.00  0.00           H  
ATOM    680  HA  TYR A  42      -4.533  16.404  -3.382  1.00  0.00           H  
ATOM    681 1HB  TYR A  42      -2.144  18.216  -3.699  1.00  0.00           H  
ATOM    682 2HB  TYR A  42      -3.796  18.759  -3.650  1.00  0.00           H  
ATOM    683  HD1 TYR A  42      -1.046  17.424  -1.815  1.00  0.00           H  
ATOM    684  HD2 TYR A  42      -5.133  18.557  -1.553  1.00  0.00           H  
ATOM    685  HE1 TYR A  42      -0.929  17.446   0.593  1.00  0.00           H  
ATOM    686  HE2 TYR A  42      -4.959  18.594   0.886  1.00  0.00           H  
ATOM    687  HH  TYR A  42      -3.622  18.479   2.645  1.00  0.00           H  
ATOM    688  N   ASP A  43      -5.158  16.509  -5.752  1.00  0.00           N  
ATOM    689  CA  ASP A  43      -5.583  16.418  -7.151  1.00  0.00           C  
ATOM    690  C   ASP A  43      -5.816  17.742  -7.905  1.00  0.00           C  
ATOM    691  O   ASP A  43      -6.948  18.146  -8.180  1.00  0.00           O  
ATOM    692  CB  ASP A  43      -6.859  15.573  -7.243  1.00  0.00           C  
ATOM    693  CG  ASP A  43      -7.220  15.180  -8.686  1.00  0.00           C  
ATOM    694  OD1 ASP A  43      -6.331  15.210  -9.516  1.00  0.00           O  
ATOM    695  OD2 ASP A  43      -8.355  14.813  -8.940  1.00  0.00           O  
ATOM    696  H   ASP A  43      -5.854  16.281  -5.034  1.00  0.00           H  
ATOM    697  HA  ASP A  43      -4.797  15.880  -7.683  1.00  0.00           H  
ATOM    698 1HB  ASP A  43      -6.729  14.667  -6.648  1.00  0.00           H  
ATOM    699 2HB  ASP A  43      -7.693  16.129  -6.804  1.00  0.00           H  
ATOM    700  N   PHE A  44      -4.720  18.393  -8.244  1.00  0.00           N  
ATOM    701  CA  PHE A  44      -4.701  19.638  -9.021  1.00  0.00           C  
ATOM    702  C   PHE A  44      -4.135  19.408 -10.406  1.00  0.00           C  
ATOM    703  O   PHE A  44      -3.425  18.432 -10.633  1.00  0.00           O  
ATOM    704  CB  PHE A  44      -3.892  20.728  -8.361  1.00  0.00           C  
ATOM    705  CG  PHE A  44      -4.492  21.278  -7.185  1.00  0.00           C  
ATOM    706  CD1 PHE A  44      -4.302  20.696  -5.998  1.00  0.00           C  
ATOM    707  CD2 PHE A  44      -5.257  22.423  -7.263  1.00  0.00           C  
ATOM    708  CE1 PHE A  44      -4.843  21.221  -4.902  1.00  0.00           C  
ATOM    709  CE2 PHE A  44      -5.815  22.958  -6.144  1.00  0.00           C  
ATOM    710  CZ  PHE A  44      -5.598  22.344  -4.961  1.00  0.00           C  
ATOM    711  H   PHE A  44      -3.864  17.971  -7.888  1.00  0.00           H  
ATOM    712  HA  PHE A  44      -5.729  19.990  -9.126  1.00  0.00           H  
ATOM    713 1HB  PHE A  44      -2.953  20.312  -8.088  1.00  0.00           H  
ATOM    714 2HB  PHE A  44      -3.697  21.535  -9.059  1.00  0.00           H  
ATOM    715  HD1 PHE A  44      -3.707  19.790  -5.936  1.00  0.00           H  
ATOM    716  HD2 PHE A  44      -5.410  22.891  -8.224  1.00  0.00           H  
ATOM    717  HE1 PHE A  44      -4.678  20.739  -3.972  1.00  0.00           H  
ATOM    718  HE2 PHE A  44      -6.423  23.862  -6.195  1.00  0.00           H  
ATOM    719  HZ  PHE A  44      -6.018  22.736  -4.068  1.00  0.00           H  
ATOM    720  N   GLY A  45      -4.454  20.307 -11.342  1.00  0.00           N  
ATOM    721  CA  GLY A  45      -3.927  20.223 -12.707  1.00  0.00           C  
ATOM    722  C   GLY A  45      -2.527  20.836 -12.896  1.00  0.00           C  
ATOM    723  O   GLY A  45      -1.965  20.765 -13.991  1.00  0.00           O  
ATOM    724  H   GLY A  45      -5.072  21.070 -11.104  1.00  0.00           H  
ATOM    725 1HA  GLY A  45      -3.900  19.177 -13.010  1.00  0.00           H  
ATOM    726 2HA  GLY A  45      -4.623  20.719 -13.382  1.00  0.00           H  
ATOM    727  N   SER A  46      -1.970  21.440 -11.847  1.00  0.00           N  
ATOM    728  CA  SER A  46      -0.649  22.059 -11.934  1.00  0.00           C  
ATOM    729  C   SER A  46       0.005  22.128 -10.567  1.00  0.00           C  
ATOM    730  O   SER A  46      -0.683  22.187  -9.539  1.00  0.00           O  
ATOM    731  CB  SER A  46      -0.739  23.462 -12.521  1.00  0.00           C  
ATOM    732  OG  SER A  46      -1.392  24.361 -11.646  1.00  0.00           O  
ATOM    733  H   SER A  46      -2.474  21.467 -10.978  1.00  0.00           H  
ATOM    734  HA  SER A  46      -0.019  21.446 -12.582  1.00  0.00           H  
ATOM    735 1HB  SER A  46       0.265  23.831 -12.740  1.00  0.00           H  
ATOM    736 2HB  SER A  46      -1.278  23.419 -13.465  1.00  0.00           H  
ATOM    737  HG  SER A  46      -1.551  25.151 -12.178  1.00  0.00           H  
ATOM    738  N   ASP A  47       1.337  22.236 -10.556  1.00  0.00           N  
ATOM    739  CA  ASP A  47       2.084  22.336  -9.309  1.00  0.00           C  
ATOM    740  C   ASP A  47       2.018  23.738  -8.762  1.00  0.00           C  
ATOM    741  O   ASP A  47       2.032  23.952  -7.552  1.00  0.00           O  
ATOM    742  CB  ASP A  47       3.546  21.975  -9.527  1.00  0.00           C  
ATOM    743  CG  ASP A  47       3.786  20.511  -9.902  1.00  0.00           C  
ATOM    744  OD1 ASP A  47       3.108  19.600  -9.390  1.00  0.00           O  
ATOM    745  OD2 ASP A  47       4.624  20.305 -10.732  1.00  0.00           O  
ATOM    746  H   ASP A  47       1.845  22.214 -11.435  1.00  0.00           H  
ATOM    747  HA  ASP A  47       1.652  21.660  -8.580  1.00  0.00           H  
ATOM    748 1HB  ASP A  47       3.959  22.614 -10.316  1.00  0.00           H  
ATOM    749 2HB  ASP A  47       4.107  22.191  -8.616  1.00  0.00           H  
ATOM    750  N   GLU A  48       1.928  24.719  -9.641  1.00  0.00           N  
ATOM    751  CA  GLU A  48       1.899  26.080  -9.163  1.00  0.00           C  
ATOM    752  C   GLU A  48       0.624  26.315  -8.362  1.00  0.00           C  
ATOM    753  O   GLU A  48       0.675  26.886  -7.264  1.00  0.00           O  
ATOM    754  CB  GLU A  48       1.995  27.036 -10.353  1.00  0.00           C  
ATOM    755  CG  GLU A  48       3.348  26.977 -11.084  1.00  0.00           C  
ATOM    756  CD  GLU A  48       3.482  25.770 -12.001  1.00  0.00           C  
ATOM    757  OE1 GLU A  48       2.499  25.075 -12.184  1.00  0.00           O  
ATOM    758  OE2 GLU A  48       4.553  25.540 -12.501  1.00  0.00           O  
ATOM    759  H   GLU A  48       1.919  24.527 -10.644  1.00  0.00           H  
ATOM    760  HA  GLU A  48       2.755  26.240  -8.508  1.00  0.00           H  
ATOM    761 1HB  GLU A  48       1.207  26.808 -11.070  1.00  0.00           H  
ATOM    762 2HB  GLU A  48       1.840  28.058 -10.009  1.00  0.00           H  
ATOM    763 1HG  GLU A  48       3.468  27.884 -11.677  1.00  0.00           H  
ATOM    764 2HG  GLU A  48       4.145  26.954 -10.342  1.00  0.00           H  
ATOM    765  N   ARG A  49      -0.515  25.803  -8.861  1.00  0.00           N  
ATOM    766  CA  ARG A  49      -1.751  25.992  -8.133  1.00  0.00           C  
ATOM    767  C   ARG A  49      -1.741  25.115  -6.910  1.00  0.00           C  
ATOM    768  O   ARG A  49      -2.059  25.583  -5.821  1.00  0.00           O  
ATOM    769  CB  ARG A  49      -2.969  25.671  -8.974  1.00  0.00           C  
ATOM    770  CG  ARG A  49      -4.307  25.934  -8.276  1.00  0.00           C  
ATOM    771  CD  ARG A  49      -5.448  25.730  -9.197  1.00  0.00           C  
ATOM    772  NE  ARG A  49      -6.745  25.902  -8.533  1.00  0.00           N  
ATOM    773  CZ  ARG A  49      -7.946  25.655  -9.113  1.00  0.00           C  
ATOM    774  NH1 ARG A  49      -8.000  25.216 -10.358  1.00  0.00           N  
ATOM    775  NH2 ARG A  49      -9.075  25.853  -8.443  1.00  0.00           N  
ATOM    776  H   ARG A  49      -0.526  25.322  -9.760  1.00  0.00           H  
ATOM    777  HA  ARG A  49      -1.815  27.032  -7.815  1.00  0.00           H  
ATOM    778 1HB  ARG A  49      -2.944  26.258  -9.889  1.00  0.00           H  
ATOM    779 2HB  ARG A  49      -2.942  24.615  -9.260  1.00  0.00           H  
ATOM    780 1HG  ARG A  49      -4.418  25.261  -7.432  1.00  0.00           H  
ATOM    781 2HG  ARG A  49      -4.333  26.963  -7.919  1.00  0.00           H  
ATOM    782 1HD  ARG A  49      -5.381  26.457 -10.007  1.00  0.00           H  
ATOM    783 2HD  ARG A  49      -5.397  24.726  -9.610  1.00  0.00           H  
ATOM    784  HE  ARG A  49      -6.744  26.242  -7.578  1.00  0.00           H  
ATOM    785 1HH1 ARG A  49      -7.153  25.068 -10.884  1.00  0.00           H  
ATOM    786 2HH1 ARG A  49      -8.894  25.034 -10.792  1.00  0.00           H  
ATOM    787 1HH2 ARG A  49      -9.066  26.200  -7.483  1.00  0.00           H  
ATOM    788 2HH2 ARG A  49      -9.963  25.667  -8.885  1.00  0.00           H  
ATOM    789  N   ARG A  50      -1.346  23.850  -7.062  1.00  0.00           N  
ATOM    790  CA  ARG A  50      -1.338  22.925  -5.950  1.00  0.00           C  
ATOM    791  C   ARG A  50      -0.558  23.437  -4.760  1.00  0.00           C  
ATOM    792  O   ARG A  50      -1.021  23.361  -3.622  1.00  0.00           O  
ATOM    793  CB  ARG A  50      -0.713  21.618  -6.383  1.00  0.00           C  
ATOM    794  CG  ARG A  50      -0.724  20.517  -5.370  1.00  0.00           C  
ATOM    795  CD  ARG A  50      -0.155  19.260  -5.903  1.00  0.00           C  
ATOM    796  NE  ARG A  50      -0.898  18.697  -7.073  1.00  0.00           N  
ATOM    797  CZ  ARG A  50      -0.456  18.642  -8.378  1.00  0.00           C  
ATOM    798  NH1 ARG A  50       0.727  19.072  -8.726  1.00  0.00           N  
ATOM    799  NH2 ARG A  50      -1.217  18.132  -9.342  1.00  0.00           N  
ATOM    800  H   ARG A  50      -1.079  23.479  -7.979  1.00  0.00           H  
ATOM    801  HA  ARG A  50      -2.365  22.756  -5.643  1.00  0.00           H  
ATOM    802 1HB  ARG A  50      -1.181  21.278  -7.272  1.00  0.00           H  
ATOM    803 2HB  ARG A  50       0.328  21.799  -6.626  1.00  0.00           H  
ATOM    804 1HG  ARG A  50      -0.106  20.805  -4.520  1.00  0.00           H  
ATOM    805 2HG  ARG A  50      -1.721  20.327  -5.022  1.00  0.00           H  
ATOM    806 1HD  ARG A  50       0.863  19.449  -6.198  1.00  0.00           H  
ATOM    807 2HD  ARG A  50      -0.170  18.530  -5.101  1.00  0.00           H  
ATOM    808  HE  ARG A  50      -1.822  18.285  -6.878  1.00  0.00           H  
ATOM    809 1HH1 ARG A  50       1.377  19.457  -8.062  1.00  0.00           H  
ATOM    810 2HH1 ARG A  50       1.028  19.000  -9.695  1.00  0.00           H  
ATOM    811 1HH2 ARG A  50      -2.171  17.802  -9.190  1.00  0.00           H  
ATOM    812 2HH2 ARG A  50      -0.879  18.107 -10.288  1.00  0.00           H  
ATOM    813  N   GLN A  51       0.653  23.941  -4.983  1.00  0.00           N  
ATOM    814  CA  GLN A  51       1.443  24.354  -3.846  1.00  0.00           C  
ATOM    815  C   GLN A  51       0.794  25.506  -3.088  1.00  0.00           C  
ATOM    816  O   GLN A  51       0.578  25.397  -1.883  1.00  0.00           O  
ATOM    817  CB  GLN A  51       2.843  24.737  -4.318  1.00  0.00           C  
ATOM    818  CG  GLN A  51       3.690  23.548  -4.802  1.00  0.00           C  
ATOM    819  CD  GLN A  51       4.996  24.009  -5.424  1.00  0.00           C  
ATOM    820  OE1 GLN A  51       5.369  25.176  -5.256  1.00  0.00           O  
ATOM    821  NE2 GLN A  51       5.690  23.127  -6.144  1.00  0.00           N  
ATOM    822  H   GLN A  51       1.037  24.010  -5.931  1.00  0.00           H  
ATOM    823  HA  GLN A  51       1.528  23.507  -3.164  1.00  0.00           H  
ATOM    824 1HB  GLN A  51       2.757  25.442  -5.151  1.00  0.00           H  
ATOM    825 2HB  GLN A  51       3.376  25.240  -3.514  1.00  0.00           H  
ATOM    826 1HG  GLN A  51       3.920  22.913  -3.948  1.00  0.00           H  
ATOM    827 2HG  GLN A  51       3.133  22.980  -5.542  1.00  0.00           H  
ATOM    828 1HE2 GLN A  51       6.554  23.399  -6.566  1.00  0.00           H  
ATOM    829 2HE2 GLN A  51       5.363  22.175  -6.274  1.00  0.00           H  
ATOM    830  N   ASP A  52       0.322  26.555  -3.766  1.00  0.00           N  
ATOM    831  CA  ASP A  52      -0.287  27.636  -2.982  1.00  0.00           C  
ATOM    832  C   ASP A  52      -1.649  27.256  -2.404  1.00  0.00           C  
ATOM    833  O   ASP A  52      -1.979  27.586  -1.254  1.00  0.00           O  
ATOM    834  CB  ASP A  52      -0.452  28.895  -3.824  1.00  0.00           C  
ATOM    835  CG  ASP A  52       0.854  29.620  -4.119  1.00  0.00           C  
ATOM    836  OD1 ASP A  52       1.846  29.380  -3.459  1.00  0.00           O  
ATOM    837  OD2 ASP A  52       0.841  30.430  -5.008  1.00  0.00           O  
ATOM    838  H   ASP A  52       0.471  26.639  -4.780  1.00  0.00           H  
ATOM    839  HA  ASP A  52       0.380  27.867  -2.153  1.00  0.00           H  
ATOM    840 1HB  ASP A  52      -0.912  28.620  -4.779  1.00  0.00           H  
ATOM    841 2HB  ASP A  52      -1.131  29.580  -3.322  1.00  0.00           H  
ATOM    842  N   ALA A  53      -2.436  26.522  -3.186  1.00  0.00           N  
ATOM    843  CA  ALA A  53      -3.774  26.105  -2.806  1.00  0.00           C  
ATOM    844  C   ALA A  53      -3.762  25.277  -1.533  1.00  0.00           C  
ATOM    845  O   ALA A  53      -4.624  25.413  -0.655  1.00  0.00           O  
ATOM    846  CB  ALA A  53      -4.347  25.290  -3.943  1.00  0.00           C  
ATOM    847  H   ALA A  53      -2.115  26.257  -4.120  1.00  0.00           H  
ATOM    848  HA  ALA A  53      -4.383  26.992  -2.632  1.00  0.00           H  
ATOM    849 1HB  ALA A  53      -5.307  24.966  -3.719  1.00  0.00           H  
ATOM    850 2HB  ALA A  53      -4.370  25.892  -4.846  1.00  0.00           H  
ATOM    851 3HB  ALA A  53      -3.711  24.423  -4.103  1.00  0.00           H  
ATOM    852  N   ILE A  54      -2.750  24.440  -1.407  1.00  0.00           N  
ATOM    853  CA  ILE A  54      -2.621  23.593  -0.252  1.00  0.00           C  
ATOM    854  C   ILE A  54      -1.793  24.181   0.871  1.00  0.00           C  
ATOM    855  O   ILE A  54      -2.229  24.150   2.019  1.00  0.00           O  
ATOM    856  CB  ILE A  54      -2.110  22.234  -0.693  1.00  0.00           C  
ATOM    857  CG1 ILE A  54      -3.106  21.637  -1.727  1.00  0.00           C  
ATOM    858  CG2 ILE A  54      -1.889  21.341   0.470  1.00  0.00           C  
ATOM    859  CD1 ILE A  54      -4.567  21.528  -1.236  1.00  0.00           C  
ATOM    860  H   ILE A  54      -2.088  24.338  -2.183  1.00  0.00           H  
ATOM    861  HA  ILE A  54      -3.598  23.462   0.188  1.00  0.00           H  
ATOM    862  HB  ILE A  54      -1.160  22.369  -1.212  1.00  0.00           H  
ATOM    863 1HG1 ILE A  54      -3.090  22.237  -2.630  1.00  0.00           H  
ATOM    864 2HG1 ILE A  54      -2.749  20.667  -1.976  1.00  0.00           H  
ATOM    865 1HG2 ILE A  54      -1.503  20.408   0.120  1.00  0.00           H  
ATOM    866 2HG2 ILE A  54      -1.173  21.791   1.114  1.00  0.00           H  
ATOM    867 3HG2 ILE A  54      -2.808  21.172   1.025  1.00  0.00           H  
ATOM    868 1HD1 ILE A  54      -5.199  21.081  -1.977  1.00  0.00           H  
ATOM    869 2HD1 ILE A  54      -4.617  20.938  -0.354  1.00  0.00           H  
ATOM    870 3HD1 ILE A  54      -4.952  22.482  -1.022  1.00  0.00           H  
ATOM    871  N   LEU A  55      -0.631  24.746   0.598  1.00  0.00           N  
ATOM    872  CA  LEU A  55       0.190  25.241   1.688  1.00  0.00           C  
ATOM    873  C   LEU A  55      -0.543  26.329   2.482  1.00  0.00           C  
ATOM    874  O   LEU A  55      -0.387  26.416   3.701  1.00  0.00           O  
ATOM    875  CB  LEU A  55       1.529  25.745   1.135  1.00  0.00           C  
ATOM    876  CG  LEU A  55       2.492  24.633   0.536  1.00  0.00           C  
ATOM    877  CD1 LEU A  55       3.677  25.318  -0.151  1.00  0.00           C  
ATOM    878  CD2 LEU A  55       2.985  23.681   1.643  1.00  0.00           C  
ATOM    879  H   LEU A  55      -0.274  24.803  -0.355  1.00  0.00           H  
ATOM    880  HA  LEU A  55       0.373  24.418   2.369  1.00  0.00           H  
ATOM    881 1HB  LEU A  55       1.320  26.466   0.341  1.00  0.00           H  
ATOM    882 2HB  LEU A  55       2.061  26.260   1.932  1.00  0.00           H  
ATOM    883  HG  LEU A  55       1.954  24.053  -0.216  1.00  0.00           H  
ATOM    884 1HD1 LEU A  55       4.334  24.563  -0.584  1.00  0.00           H  
ATOM    885 2HD1 LEU A  55       3.307  25.973  -0.945  1.00  0.00           H  
ATOM    886 3HD1 LEU A  55       4.233  25.907   0.577  1.00  0.00           H  
ATOM    887 1HD2 LEU A  55       3.644  22.935   1.206  1.00  0.00           H  
ATOM    888 2HD2 LEU A  55       3.531  24.248   2.395  1.00  0.00           H  
ATOM    889 3HD2 LEU A  55       2.151  23.171   2.115  1.00  0.00           H  
ATOM    890  N   SER A  56      -1.370  27.143   1.807  1.00  0.00           N  
ATOM    891  CA  SER A  56      -2.155  28.192   2.460  1.00  0.00           C  
ATOM    892  C   SER A  56      -3.379  27.658   3.224  1.00  0.00           C  
ATOM    893  O   SER A  56      -4.041  28.406   3.947  1.00  0.00           O  
ATOM    894  CB  SER A  56      -2.683  29.158   1.428  1.00  0.00           C  
ATOM    895  OG  SER A  56      -3.657  28.529   0.623  1.00  0.00           O  
ATOM    896  H   SER A  56      -1.445  27.076   0.792  1.00  0.00           H  
ATOM    897  HA  SER A  56      -1.508  28.717   3.162  1.00  0.00           H  
ATOM    898 1HB  SER A  56      -3.123  30.016   1.931  1.00  0.00           H  
ATOM    899 2HB  SER A  56      -1.868  29.520   0.802  1.00  0.00           H  
ATOM    900  HG  SER A  56      -3.156  28.070  -0.087  1.00  0.00           H  
ATOM    901  N   GLY A  57      -3.731  26.392   3.000  1.00  0.00           N  
ATOM    902  CA  GLY A  57      -4.880  25.727   3.599  1.00  0.00           C  
ATOM    903  C   GLY A  57      -6.217  25.892   2.853  1.00  0.00           C  
ATOM    904  O   GLY A  57      -7.180  25.183   3.158  1.00  0.00           O  
ATOM    905  H   GLY A  57      -3.120  25.808   2.435  1.00  0.00           H  
ATOM    906 1HA  GLY A  57      -4.646  24.666   3.682  1.00  0.00           H  
ATOM    907 2HA  GLY A  57      -4.995  26.089   4.619  1.00  0.00           H  
ATOM    908  N   GLU A  58      -6.288  26.753   1.829  1.00  0.00           N  
ATOM    909  CA  GLU A  58      -7.563  27.012   1.138  1.00  0.00           C  
ATOM    910  C   GLU A  58      -8.256  25.768   0.583  1.00  0.00           C  
ATOM    911  O   GLU A  58      -9.484  25.657   0.633  1.00  0.00           O  
ATOM    912  CB  GLU A  58      -7.362  28.018  -0.001  1.00  0.00           C  
ATOM    913  CG  GLU A  58      -8.664  28.408  -0.741  1.00  0.00           C  
ATOM    914  CD  GLU A  58      -8.457  29.432  -1.823  1.00  0.00           C  
ATOM    915  OE1 GLU A  58      -7.364  29.919  -1.955  1.00  0.00           O  
ATOM    916  OE2 GLU A  58      -9.394  29.721  -2.526  1.00  0.00           O  
ATOM    917  H   GLU A  58      -5.456  27.281   1.552  1.00  0.00           H  
ATOM    918  HA  GLU A  58      -8.238  27.466   1.861  1.00  0.00           H  
ATOM    919 1HB  GLU A  58      -6.921  28.928   0.403  1.00  0.00           H  
ATOM    920 2HB  GLU A  58      -6.654  27.614  -0.722  1.00  0.00           H  
ATOM    921 1HG  GLU A  58      -9.109  27.523  -1.189  1.00  0.00           H  
ATOM    922 2HG  GLU A  58      -9.373  28.797  -0.013  1.00  0.00           H  
ATOM    923  N   TYR A  59      -7.477  24.855   0.028  1.00  0.00           N  
ATOM    924  CA  TYR A  59      -7.982  23.618  -0.550  1.00  0.00           C  
ATOM    925  C   TYR A  59      -7.557  22.368   0.220  1.00  0.00           C  
ATOM    926  O   TYR A  59      -7.648  21.256  -0.309  1.00  0.00           O  
ATOM    927  CB  TYR A  59      -7.518  23.506  -1.992  1.00  0.00           C  
ATOM    928  CG  TYR A  59      -8.132  24.461  -2.961  1.00  0.00           C  
ATOM    929  CD1 TYR A  59      -7.667  25.748  -3.053  1.00  0.00           C  
ATOM    930  CD2 TYR A  59      -9.116  24.025  -3.815  1.00  0.00           C  
ATOM    931  CE1 TYR A  59      -8.178  26.608  -3.970  1.00  0.00           C  
ATOM    932  CE2 TYR A  59      -9.636  24.890  -4.748  1.00  0.00           C  
ATOM    933  CZ  TYR A  59      -9.166  26.184  -4.819  1.00  0.00           C  
ATOM    934  OH  TYR A  59      -9.669  27.052  -5.751  1.00  0.00           O  
ATOM    935  H   TYR A  59      -6.471  25.043  -0.014  1.00  0.00           H  
ATOM    936  HA  TYR A  59      -9.069  23.658  -0.536  1.00  0.00           H  
ATOM    937 1HB  TYR A  59      -6.460  23.688  -2.016  1.00  0.00           H  
ATOM    938 2HB  TYR A  59      -7.687  22.492  -2.355  1.00  0.00           H  
ATOM    939  HD1 TYR A  59      -6.880  26.086  -2.390  1.00  0.00           H  
ATOM    940  HD2 TYR A  59      -9.476  22.998  -3.758  1.00  0.00           H  
ATOM    941  HE1 TYR A  59      -7.799  27.629  -4.030  1.00  0.00           H  
ATOM    942  HE2 TYR A  59     -10.415  24.553  -5.432  1.00  0.00           H  
ATOM    943  HH  TYR A  59      -9.324  27.941  -5.576  1.00  0.00           H  
ATOM    944  N   ASP A  60      -7.085  22.503   1.459  1.00  0.00           N  
ATOM    945  CA  ASP A  60      -6.581  21.314   2.157  1.00  0.00           C  
ATOM    946  C   ASP A  60      -7.694  20.474   2.790  1.00  0.00           C  
ATOM    947  O   ASP A  60      -7.834  20.409   4.014  1.00  0.00           O  
ATOM    948  CB  ASP A  60      -5.554  21.716   3.220  1.00  0.00           C  
ATOM    949  CG  ASP A  60      -4.820  20.525   3.807  1.00  0.00           C  
ATOM    950  OD1 ASP A  60      -4.820  19.503   3.154  1.00  0.00           O  
ATOM    951  OD2 ASP A  60      -4.277  20.623   4.888  1.00  0.00           O  
ATOM    952  H   ASP A  60      -7.083  23.419   1.924  1.00  0.00           H  
ATOM    953  HA  ASP A  60      -6.076  20.686   1.428  1.00  0.00           H  
ATOM    954 1HB  ASP A  60      -4.813  22.384   2.766  1.00  0.00           H  
ATOM    955 2HB  ASP A  60      -6.052  22.270   4.020  1.00  0.00           H  
ATOM    956  N   TYR A  61      -8.479  19.827   1.931  1.00  0.00           N  
ATOM    957  CA  TYR A  61      -9.648  19.049   2.337  1.00  0.00           C  
ATOM    958  C   TYR A  61      -9.727  17.680   1.659  1.00  0.00           C  
ATOM    959  O   TYR A  61      -9.171  17.475   0.574  1.00  0.00           O  
ATOM    960  CB  TYR A  61     -10.926  19.858   2.083  1.00  0.00           C  
ATOM    961  CG  TYR A  61     -10.954  21.154   2.878  1.00  0.00           C  
ATOM    962  CD1 TYR A  61     -10.461  22.317   2.323  1.00  0.00           C  
ATOM    963  CD2 TYR A  61     -11.441  21.166   4.171  1.00  0.00           C  
ATOM    964  CE1 TYR A  61     -10.443  23.481   3.052  1.00  0.00           C  
ATOM    965  CE2 TYR A  61     -11.429  22.334   4.902  1.00  0.00           C  
ATOM    966  CZ  TYR A  61     -10.928  23.488   4.344  1.00  0.00           C  
ATOM    967  OH  TYR A  61     -10.908  24.655   5.074  1.00  0.00           O  
ATOM    968  H   TYR A  61      -8.250  19.962   0.944  1.00  0.00           H  
ATOM    969  HA  TYR A  61      -9.572  18.870   3.409  1.00  0.00           H  
ATOM    970 1HB  TYR A  61     -11.000  20.102   1.022  1.00  0.00           H  
ATOM    971 2HB  TYR A  61     -11.800  19.268   2.353  1.00  0.00           H  
ATOM    972  HD1 TYR A  61     -10.080  22.308   1.313  1.00  0.00           H  
ATOM    973  HD2 TYR A  61     -11.827  20.252   4.618  1.00  0.00           H  
ATOM    974  HE1 TYR A  61     -10.046  24.390   2.614  1.00  0.00           H  
ATOM    975  HE2 TYR A  61     -11.807  22.343   5.922  1.00  0.00           H  
ATOM    976  HH  TYR A  61     -10.503  25.352   4.548  1.00  0.00           H  
ATOM    977  N   LYS A  62     -10.497  16.776   2.269  1.00  0.00           N  
ATOM    978  CA  LYS A  62     -10.723  15.399   1.787  1.00  0.00           C  
ATOM    979  C   LYS A  62     -11.330  15.315   0.383  1.00  0.00           C  
ATOM    980  O   LYS A  62     -11.393  14.248  -0.222  1.00  0.00           O  
ATOM    981  CB  LYS A  62     -11.621  14.634   2.761  1.00  0.00           C  
ATOM    982  CG  LYS A  62     -13.078  15.122   2.820  1.00  0.00           C  
ATOM    983  CD  LYS A  62     -13.885  14.330   3.846  1.00  0.00           C  
ATOM    984  CE  LYS A  62     -15.344  14.778   3.878  1.00  0.00           C  
ATOM    985  NZ  LYS A  62     -16.135  14.028   4.900  1.00  0.00           N  
ATOM    986  H   LYS A  62     -10.917  17.041   3.150  1.00  0.00           H  
ATOM    987  HA  LYS A  62      -9.754  14.892   1.748  1.00  0.00           H  
ATOM    988 1HB  LYS A  62     -11.633  13.580   2.479  1.00  0.00           H  
ATOM    989 2HB  LYS A  62     -11.199  14.696   3.762  1.00  0.00           H  
ATOM    990 1HG  LYS A  62     -13.108  16.180   3.072  1.00  0.00           H  
ATOM    991 2HG  LYS A  62     -13.548  14.988   1.843  1.00  0.00           H  
ATOM    992 1HD  LYS A  62     -13.846  13.272   3.590  1.00  0.00           H  
ATOM    993 2HD  LYS A  62     -13.449  14.464   4.837  1.00  0.00           H  
ATOM    994 1HE  LYS A  62     -15.385  15.841   4.108  1.00  0.00           H  
ATOM    995 2HE  LYS A  62     -15.788  14.612   2.895  1.00  0.00           H  
ATOM    996 1HZ  LYS A  62     -17.093  14.352   4.890  1.00  0.00           H  
ATOM    997 2HZ  LYS A  62     -16.113  13.040   4.689  1.00  0.00           H  
ATOM    998 3HZ  LYS A  62     -15.739  14.184   5.817  1.00  0.00           H  
ATOM    999  N   ASN A  63     -11.863  16.424  -0.111  1.00  0.00           N  
ATOM   1000  CA  ASN A  63     -12.442  16.428  -1.438  1.00  0.00           C  
ATOM   1001  C   ASN A  63     -11.383  16.795  -2.487  1.00  0.00           C  
ATOM   1002  O   ASN A  63     -11.672  16.831  -3.685  1.00  0.00           O  
ATOM   1003  CB  ASN A  63     -13.608  17.389  -1.475  1.00  0.00           C  
ATOM   1004  CG  ASN A  63     -14.761  16.914  -0.624  1.00  0.00           C  
ATOM   1005  OD1 ASN A  63     -15.018  15.712  -0.478  1.00  0.00           O  
ATOM   1006  ND2 ASN A  63     -15.464  17.851  -0.046  1.00  0.00           N  
ATOM   1007  H   ASN A  63     -11.820  17.267   0.435  1.00  0.00           H  
ATOM   1008  HA  ASN A  63     -12.799  15.424  -1.670  1.00  0.00           H  
ATOM   1009 1HB  ASN A  63     -13.284  18.367  -1.119  1.00  0.00           H  
ATOM   1010 2HB  ASN A  63     -13.952  17.508  -2.502  1.00  0.00           H  
ATOM   1011 1HD2 ASN A  63     -16.243  17.605   0.534  1.00  0.00           H  
ATOM   1012 2HD2 ASN A  63     -15.231  18.813  -0.183  1.00  0.00           H  
ATOM   1013  N   ASN A  64     -10.154  17.070  -2.031  1.00  0.00           N  
ATOM   1014  CA  ASN A  64      -9.038  17.406  -2.903  1.00  0.00           C  
ATOM   1015  C   ASN A  64      -8.015  16.260  -2.877  1.00  0.00           C  
ATOM   1016  O   ASN A  64      -7.435  15.913  -3.913  1.00  0.00           O  
ATOM   1017  CB  ASN A  64      -8.411  18.726  -2.513  1.00  0.00           C  
ATOM   1018  CG  ASN A  64      -7.514  19.228  -3.572  1.00  0.00           C  
ATOM   1019  OD1 ASN A  64      -6.334  18.901  -3.583  1.00  0.00           O  
ATOM   1020  ND2 ASN A  64      -8.047  20.021  -4.469  1.00  0.00           N  
ATOM   1021  H   ASN A  64      -9.981  17.040  -1.030  1.00  0.00           H  
ATOM   1022  HA  ASN A  64      -9.400  17.491  -3.928  1.00  0.00           H  
ATOM   1023 1HB  ASN A  64      -9.187  19.467  -2.315  1.00  0.00           H  
ATOM   1024 2HB  ASN A  64      -7.836  18.602  -1.591  1.00  0.00           H  
ATOM   1025 1HD2 ASN A  64      -7.478  20.391  -5.211  1.00  0.00           H  
ATOM   1026 2HD2 ASN A  64      -9.016  20.257  -4.419  1.00  0.00           H  
ATOM   1027  N   TYR A  65      -7.794  15.676  -1.689  1.00  0.00           N  
ATOM   1028  CA  TYR A  65      -6.866  14.551  -1.581  1.00  0.00           C  
ATOM   1029  C   TYR A  65      -7.678  13.359  -1.054  1.00  0.00           C  
ATOM   1030  O   TYR A  65      -8.563  13.579  -0.236  1.00  0.00           O  
ATOM   1031  CB  TYR A  65      -5.716  14.862  -0.607  1.00  0.00           C  
ATOM   1032  CG  TYR A  65      -6.144  15.035   0.834  1.00  0.00           C  
ATOM   1033  CD1 TYR A  65      -6.162  13.949   1.637  1.00  0.00           C  
ATOM   1034  CD2 TYR A  65      -6.512  16.248   1.342  1.00  0.00           C  
ATOM   1035  CE1 TYR A  65      -6.555  14.033   2.943  1.00  0.00           C  
ATOM   1036  CE2 TYR A  65      -6.887  16.357   2.667  1.00  0.00           C  
ATOM   1037  CZ  TYR A  65      -6.914  15.247   3.463  1.00  0.00           C  
ATOM   1038  OH  TYR A  65      -7.294  15.339   4.781  1.00  0.00           O  
ATOM   1039  H   TYR A  65      -8.269  16.041  -0.861  1.00  0.00           H  
ATOM   1040  HA  TYR A  65      -6.460  14.352  -2.559  1.00  0.00           H  
ATOM   1041 1HB  TYR A  65      -4.982  14.056  -0.643  1.00  0.00           H  
ATOM   1042 2HB  TYR A  65      -5.214  15.755  -0.925  1.00  0.00           H  
ATOM   1043  HD1 TYR A  65      -5.859  13.012   1.229  1.00  0.00           H  
ATOM   1044  HD2 TYR A  65      -6.514  17.124   0.709  1.00  0.00           H  
ATOM   1045  HE1 TYR A  65      -6.565  13.139   3.564  1.00  0.00           H  
ATOM   1046  HE2 TYR A  65      -7.172  17.329   3.072  1.00  0.00           H  
ATOM   1047  HH  TYR A  65      -7.500  16.256   4.989  1.00  0.00           H  
ATOM   1048  N   PRO A  66      -7.398  12.095  -1.446  1.00  0.00           N  
ATOM   1049  CA  PRO A  66      -8.057  10.904  -0.923  1.00  0.00           C  
ATOM   1050  C   PRO A  66      -7.833  10.764   0.572  1.00  0.00           C  
ATOM   1051  O   PRO A  66      -6.714  10.945   1.041  1.00  0.00           O  
ATOM   1052  CB  PRO A  66      -7.354   9.763  -1.681  1.00  0.00           C  
ATOM   1053  CG  PRO A  66      -6.804  10.406  -2.939  1.00  0.00           C  
ATOM   1054  CD  PRO A  66      -6.417  11.818  -2.523  1.00  0.00           C  
ATOM   1055  HA  PRO A  66      -9.131  10.950  -1.158  1.00  0.00           H  
ATOM   1056 1HB  PRO A  66      -6.577   9.302  -1.046  1.00  0.00           H  
ATOM   1057 2HB  PRO A  66      -8.079   8.965  -1.912  1.00  0.00           H  
ATOM   1058 1HG  PRO A  66      -5.940   9.822  -3.317  1.00  0.00           H  
ATOM   1059 2HG  PRO A  66      -7.564  10.390  -3.735  1.00  0.00           H  
ATOM   1060 1HD  PRO A  66      -5.384  11.867  -2.141  1.00  0.00           H  
ATOM   1061 2HD  PRO A  66      -6.563  12.455  -3.405  1.00  0.00           H  
ATOM   1062  N   SER A  67      -8.836  10.299   1.311  1.00  0.00           N  
ATOM   1063  CA  SER A  67      -8.653  10.073   2.747  1.00  0.00           C  
ATOM   1064  C   SER A  67      -7.906   8.762   3.016  1.00  0.00           C  
ATOM   1065  O   SER A  67      -7.426   8.511   4.124  1.00  0.00           O  
ATOM   1066  CB  SER A  67     -10.002  10.063   3.435  1.00  0.00           C  
ATOM   1067  OG  SER A  67     -10.764   8.959   3.026  1.00  0.00           O  
ATOM   1068  H   SER A  67      -9.752  10.148   0.906  1.00  0.00           H  
ATOM   1069  HA  SER A  67      -8.062  10.896   3.153  1.00  0.00           H  
ATOM   1070 1HB  SER A  67      -9.858  10.031   4.514  1.00  0.00           H  
ATOM   1071 2HB  SER A  67     -10.534  10.987   3.201  1.00  0.00           H  
ATOM   1072  HG  SER A  67     -11.603   9.027   3.497  1.00  0.00           H  
ATOM   1073  N   ASP A  68      -7.842   7.933   1.979  1.00  0.00           N  
ATOM   1074  CA  ASP A  68      -7.196   6.630   1.962  1.00  0.00           C  
ATOM   1075  C   ASP A  68      -5.738   6.745   1.552  1.00  0.00           C  
ATOM   1076  O   ASP A  68      -5.429   7.118   0.422  1.00  0.00           O  
ATOM   1077  CB  ASP A  68      -7.889   5.658   1.022  1.00  0.00           C  
ATOM   1078  CG  ASP A  68      -7.244   4.223   1.067  1.00  0.00           C  
ATOM   1079  OD1 ASP A  68      -6.260   4.050   1.802  1.00  0.00           O  
ATOM   1080  OD2 ASP A  68      -7.720   3.342   0.362  1.00  0.00           O  
ATOM   1081  H   ASP A  68      -8.279   8.262   1.134  1.00  0.00           H  
ATOM   1082  HA  ASP A  68      -7.234   6.216   2.971  1.00  0.00           H  
ATOM   1083 1HB  ASP A  68      -8.944   5.583   1.289  1.00  0.00           H  
ATOM   1084 2HB  ASP A  68      -7.833   6.051   0.021  1.00  0.00           H  
ATOM   1085  N   ILE A  69      -4.842   6.458   2.471  1.00  0.00           N  
ATOM   1086  CA  ILE A  69      -3.416   6.606   2.238  1.00  0.00           C  
ATOM   1087  C   ILE A  69      -2.960   5.753   1.050  1.00  0.00           C  
ATOM   1088  O   ILE A  69      -2.060   6.132   0.302  1.00  0.00           O  
ATOM   1089  CB  ILE A  69      -2.593   6.256   3.486  1.00  0.00           C  
ATOM   1090  CG1 ILE A  69      -2.862   7.291   4.590  1.00  0.00           C  
ATOM   1091  CG2 ILE A  69      -1.119   6.313   3.111  1.00  0.00           C  
ATOM   1092  CD1 ILE A  69      -2.348   6.902   5.966  1.00  0.00           C  
ATOM   1093  H   ILE A  69      -5.180   6.127   3.363  1.00  0.00           H  
ATOM   1094  HA  ILE A  69      -3.225   7.642   1.999  1.00  0.00           H  
ATOM   1095  HB  ILE A  69      -2.853   5.266   3.859  1.00  0.00           H  
ATOM   1096 1HG1 ILE A  69      -2.397   8.213   4.310  1.00  0.00           H  
ATOM   1097 2HG1 ILE A  69      -3.938   7.457   4.656  1.00  0.00           H  
ATOM   1098 1HG2 ILE A  69      -0.534   6.104   3.969  1.00  0.00           H  
ATOM   1099 2HG2 ILE A  69      -0.880   5.588   2.344  1.00  0.00           H  
ATOM   1100 3HG2 ILE A  69      -0.873   7.298   2.749  1.00  0.00           H  
ATOM   1101 1HD1 ILE A  69      -2.593   7.692   6.666  1.00  0.00           H  
ATOM   1102 2HD1 ILE A  69      -2.829   5.978   6.286  1.00  0.00           H  
ATOM   1103 3HD1 ILE A  69      -1.281   6.761   5.961  1.00  0.00           H  
ATOM   1104  N   ASP A  70      -3.536   4.567   0.867  1.00  0.00           N  
ATOM   1105  CA  ASP A  70      -3.068   3.728  -0.225  1.00  0.00           C  
ATOM   1106  C   ASP A  70      -3.569   4.158  -1.601  1.00  0.00           C  
ATOM   1107  O   ASP A  70      -3.216   3.544  -2.608  1.00  0.00           O  
ATOM   1108  CB  ASP A  70      -3.363   2.253   0.033  1.00  0.00           C  
ATOM   1109  CG  ASP A  70      -2.393   1.578   1.086  1.00  0.00           C  
ATOM   1110  OD1 ASP A  70      -1.233   2.028   1.283  1.00  0.00           O  
ATOM   1111  OD2 ASP A  70      -2.783   0.575   1.628  1.00  0.00           O  
ATOM   1112  H   ASP A  70      -4.327   4.248   1.451  1.00  0.00           H  
ATOM   1113  HA  ASP A  70      -1.988   3.809  -0.248  1.00  0.00           H  
ATOM   1114 1HB  ASP A  70      -4.396   2.165   0.402  1.00  0.00           H  
ATOM   1115 2HB  ASP A  70      -3.310   1.702  -0.905  1.00  0.00           H  
ATOM   1116  N   GLN A  71      -4.376   5.218  -1.661  1.00  0.00           N  
ATOM   1117  CA  GLN A  71      -4.831   5.755  -2.930  1.00  0.00           C  
ATOM   1118  C   GLN A  71      -3.932   6.926  -3.331  1.00  0.00           C  
ATOM   1119  O   GLN A  71      -4.177   7.605  -4.332  1.00  0.00           O  
ATOM   1120  CB  GLN A  71      -6.308   6.143  -2.874  1.00  0.00           C  
ATOM   1121  CG  GLN A  71      -7.218   4.929  -2.703  1.00  0.00           C  
ATOM   1122  CD  GLN A  71      -8.702   5.260  -2.614  1.00  0.00           C  
ATOM   1123  OE1 GLN A  71      -9.203   6.149  -3.311  1.00  0.00           O  
ATOM   1124  NE2 GLN A  71      -9.411   4.538  -1.748  1.00  0.00           N  
ATOM   1125  H   GLN A  71      -4.645   5.720  -0.809  1.00  0.00           H  
ATOM   1126  HA  GLN A  71      -4.725   4.983  -3.691  1.00  0.00           H  
ATOM   1127 1HB  GLN A  71      -6.470   6.814  -2.030  1.00  0.00           H  
ATOM   1128 2HB  GLN A  71      -6.589   6.674  -3.782  1.00  0.00           H  
ATOM   1129 1HG  GLN A  71      -7.074   4.276  -3.559  1.00  0.00           H  
ATOM   1130 2HG  GLN A  71      -6.928   4.404  -1.799  1.00  0.00           H  
ATOM   1131 1HE2 GLN A  71     -10.391   4.694  -1.640  1.00  0.00           H  
ATOM   1132 2HE2 GLN A  71      -8.933   3.830  -1.162  1.00  0.00           H  
ATOM   1133  N   TRP A  72      -2.898   7.181  -2.528  1.00  0.00           N  
ATOM   1134  CA  TRP A  72      -1.947   8.239  -2.810  1.00  0.00           C  
ATOM   1135  C   TRP A  72      -0.872   7.676  -3.742  1.00  0.00           C  
ATOM   1136  O   TRP A  72      -0.508   6.493  -3.638  1.00  0.00           O  
ATOM   1137  CB  TRP A  72      -1.296   8.723  -1.506  1.00  0.00           C  
ATOM   1138  CG  TRP A  72      -2.236   9.389  -0.541  1.00  0.00           C  
ATOM   1139  CD1 TRP A  72      -3.554   9.650  -0.725  1.00  0.00           C  
ATOM   1140  CD2 TRP A  72      -1.939   9.826   0.808  1.00  0.00           C  
ATOM   1141  NE1 TRP A  72      -4.080  10.214   0.395  1.00  0.00           N  
ATOM   1142  CE2 TRP A  72      -3.123  10.314   1.340  1.00  0.00           C  
ATOM   1143  CE3 TRP A  72      -0.786   9.824   1.603  1.00  0.00           C  
ATOM   1144  CZ2 TRP A  72      -3.203  10.780   2.616  1.00  0.00           C  
ATOM   1145  CZ3 TRP A  72      -0.869  10.320   2.902  1.00  0.00           C  
ATOM   1146  CH2 TRP A  72      -2.041  10.779   3.389  1.00  0.00           C  
ATOM   1147  H   TRP A  72      -2.740   6.616  -1.688  1.00  0.00           H  
ATOM   1148  HA  TRP A  72      -2.449   9.063  -3.315  1.00  0.00           H  
ATOM   1149 1HB  TRP A  72      -0.879   7.877  -0.990  1.00  0.00           H  
ATOM   1150 2HB  TRP A  72      -0.475   9.401  -1.733  1.00  0.00           H  
ATOM   1151  HD1 TRP A  72      -4.119   9.435  -1.625  1.00  0.00           H  
ATOM   1152  HE1 TRP A  72      -5.074  10.497   0.528  1.00  0.00           H  
ATOM   1153  HE3 TRP A  72       0.160   9.450   1.214  1.00  0.00           H  
ATOM   1154  HZ2 TRP A  72      -4.146  11.146   3.025  1.00  0.00           H  
ATOM   1155  HZ3 TRP A  72       0.024  10.326   3.508  1.00  0.00           H  
ATOM   1156  HH2 TRP A  72      -2.079  11.156   4.405  1.00  0.00           H  
ATOM   1157  N   HIS A  73      -0.330   8.524  -4.607  1.00  0.00           N  
ATOM   1158  CA  HIS A  73       0.767   8.129  -5.485  1.00  0.00           C  
ATOM   1159  C   HIS A  73       2.110   8.207  -4.766  1.00  0.00           C  
ATOM   1160  O   HIS A  73       3.115   7.743  -5.313  1.00  0.00           O  
ATOM   1161  OXT HIS A  73       2.252   9.079  -3.907  1.00  0.00           O  
ATOM   1162  CB  HIS A  73       0.851   9.023  -6.733  1.00  0.00           C  
ATOM   1163  CG  HIS A  73      -0.282   8.913  -7.704  1.00  0.00           C  
ATOM   1164  ND1 HIS A  73      -1.451   9.625  -7.570  1.00  0.00           N  
ATOM   1165  CD2 HIS A  73      -0.409   8.185  -8.835  1.00  0.00           C  
ATOM   1166  CE1 HIS A  73      -2.255   9.337  -8.573  1.00  0.00           C  
ATOM   1167  NE2 HIS A  73      -1.648   8.463  -9.362  1.00  0.00           N  
ATOM   1168  H   HIS A  73      -0.724   9.468  -4.680  1.00  0.00           H  
ATOM   1169  HA  HIS A  73       0.619   7.101  -5.812  1.00  0.00           H  
ATOM   1170 1HB  HIS A  73       0.927  10.067  -6.423  1.00  0.00           H  
ATOM   1171 2HB  HIS A  73       1.755   8.778  -7.271  1.00  0.00           H  
ATOM   1172  HD1 HIS A  73      -1.755  10.094  -6.712  1.00  0.00           H  
ATOM   1173  HD2 HIS A  73       0.257   7.485  -9.339  1.00  0.00           H  
ATOM   1174  HE1 HIS A  73      -3.236   9.805  -8.637  1.00  0.00           H  
TER    1175
ENDMDL

REMARK ID 703078 MODEL 5 XUX57365.1
PFRMAT TS
TARGET XUX57365.1
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    artificial
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.222  -0.067  -0.123  1.00  7.00           N  
ATOM      2  CA  MET A   1       1.237  -0.121  -0.116  1.00  0.00           C  
ATOM      3  C   MET A   1       1.956   1.214  -0.080  1.00  0.00           C  
ATOM      4  O   MET A   1       3.120   1.261   0.326  1.00  0.00           O  
ATOM      5  CB  MET A   1       1.767  -0.859  -1.342  1.00  0.00           C  
ATOM      6  CG  MET A   1       1.537  -2.351  -1.397  1.00  0.00           C  
ATOM      7  SD  MET A   1       2.266  -3.208   0.018  1.00  0.00           S  
ATOM      8  CE  MET A   1       4.042  -2.923  -0.194  1.00  0.00           C  
ATOM      9 1H   MET A   1      -0.590  -0.957   0.184  1.00  8.40           H  
ATOM     10 2H   MET A   1      -0.540   0.660   0.501  1.00  8.40           H  
ATOM     11 3H   MET A   1      -0.549   0.123  -1.060  1.00  8.40           H  
ATOM     12  HA  MET A   1       1.539  -0.664   0.778  1.00  0.00           H  
ATOM     13 1HB  MET A   1       1.305  -0.432  -2.236  1.00  0.00           H  
ATOM     14 2HB  MET A   1       2.819  -0.672  -1.434  1.00  0.00           H  
ATOM     15 1HG  MET A   1       0.471  -2.573  -1.428  1.00  0.00           H  
ATOM     16 2HG  MET A   1       1.991  -2.747  -2.307  1.00  0.00           H  
ATOM     17 1HE  MET A   1       4.583  -3.416   0.613  1.00  0.00           H  
ATOM     18 2HE  MET A   1       4.369  -3.331  -1.152  1.00  0.00           H  
ATOM     19 3HE  MET A   1       4.261  -1.856  -0.158  1.00  0.00           H  
ATOM     20  N   THR A   2       1.311   2.298  -0.499  1.00  0.00           N  
ATOM     21  CA  THR A   2       2.047   3.551  -0.618  1.00  0.00           C  
ATOM     22  C   THR A   2       2.577   4.080   0.710  1.00  0.00           C  
ATOM     23  O   THR A   2       3.670   4.648   0.763  1.00  0.00           O  
ATOM     24  CB  THR A   2       1.173   4.622  -1.286  1.00  0.00           C  
ATOM     25  OG1 THR A   2      -0.000   4.875  -0.505  1.00  0.00           O  
ATOM     26  CG2 THR A   2       0.739   4.134  -2.683  1.00  0.00           C  
ATOM     27  H   THR A   2       0.342   2.290  -0.783  1.00  0.00           H  
ATOM     28  HA  THR A   2       2.904   3.373  -1.271  1.00  0.00           H  
ATOM     29  HB  THR A   2       1.741   5.534  -1.359  1.00  0.00           H  
ATOM     30  HG1 THR A   2      -0.396   5.745  -0.825  1.00  0.00           H  
ATOM     31 1HG2 THR A   2       0.128   4.896  -3.158  1.00  0.00           H  
ATOM     32 2HG2 THR A   2       1.608   3.949  -3.269  1.00  0.00           H  
ATOM     33 3HG2 THR A   2       0.168   3.219  -2.603  1.00  0.00           H  
ATOM     34  N   ARG A   3       1.841   3.842   1.794  1.00  0.00           N  
ATOM     35  CA  ARG A   3       2.262   4.305   3.111  1.00  0.00           C  
ATOM     36  C   ARG A   3       3.517   3.558   3.564  1.00  0.00           C  
ATOM     37  O   ARG A   3       4.424   4.131   4.175  1.00  0.00           O  
ATOM     38  CB  ARG A   3       1.136   4.091   4.107  1.00  0.00           C  
ATOM     39  CG  ARG A   3      -0.049   4.985   3.831  1.00  0.00           C  
ATOM     40  CD  ARG A   3      -1.190   4.810   4.762  1.00  0.00           C  
ATOM     41  NE  ARG A   3      -2.339   5.600   4.321  1.00  0.00           N  
ATOM     42  CZ  ARG A   3      -3.459   5.868   5.040  1.00  0.00           C  
ATOM     43  NH1 ARG A   3      -3.600   5.482   6.296  1.00  0.00           N  
ATOM     44  NH2 ARG A   3      -4.444   6.545   4.464  1.00  0.00           N  
ATOM     45  H   ARG A   3       0.953   3.381   1.670  1.00  0.00           H  
ATOM     46  HA  ARG A   3       2.486   5.369   3.052  1.00  0.00           H  
ATOM     47 1HB  ARG A   3       0.805   3.056   4.082  1.00  0.00           H  
ATOM     48 2HB  ARG A   3       1.485   4.306   5.116  1.00  0.00           H  
ATOM     49 1HG  ARG A   3       0.298   5.991   3.942  1.00  0.00           H  
ATOM     50 2HG  ARG A   3      -0.402   4.836   2.811  1.00  0.00           H  
ATOM     51 1HD  ARG A   3      -1.485   3.762   4.790  1.00  0.00           H  
ATOM     52 2HD  ARG A   3      -0.915   5.128   5.744  1.00  0.00           H  
ATOM     53  HE  ARG A   3      -2.314   5.934   3.368  1.00  0.00           H  
ATOM     54 1HH1 ARG A   3      -2.843   5.005   6.805  1.00  0.00           H  
ATOM     55 2HH1 ARG A   3      -4.445   5.709   6.798  1.00  0.00           H  
ATOM     56 1HH2 ARG A   3      -4.357   6.851   3.503  1.00  0.00           H  
ATOM     57 2HH2 ARG A   3      -5.282   6.759   4.987  1.00  0.00           H  
ATOM     58  N   LEU A   4       3.572   2.265   3.256  1.00  0.00           N  
ATOM     59  CA  LEU A   4       4.709   1.458   3.652  1.00  0.00           C  
ATOM     60  C   LEU A   4       5.932   1.907   2.881  1.00  0.00           C  
ATOM     61  O   LEU A   4       7.023   2.038   3.450  1.00  0.00           O  
ATOM     62  CB  LEU A   4       4.426  -0.021   3.372  1.00  0.00           C  
ATOM     63  CG  LEU A   4       3.316  -0.679   4.230  1.00  0.00           C  
ATOM     64  CD1 LEU A   4       3.039  -2.058   3.671  1.00  0.00           C  
ATOM     65  CD2 LEU A   4       3.744  -0.769   5.707  1.00  0.00           C  
ATOM     66  H   LEU A   4       2.821   1.855   2.722  1.00  0.00           H  
ATOM     67  HA  LEU A   4       4.906   1.616   4.706  1.00  0.00           H  
ATOM     68 1HB  LEU A   4       4.140  -0.124   2.323  1.00  0.00           H  
ATOM     69 2HB  LEU A   4       5.347  -0.584   3.525  1.00  0.00           H  
ATOM     70  HG  LEU A   4       2.404  -0.092   4.156  1.00  0.00           H  
ATOM     71 1HD1 LEU A   4       2.246  -2.534   4.246  1.00  0.00           H  
ATOM     72 2HD1 LEU A   4       2.728  -1.966   2.641  1.00  0.00           H  
ATOM     73 3HD1 LEU A   4       3.940  -2.667   3.724  1.00  0.00           H  
ATOM     74 1HD2 LEU A   4       2.949  -1.242   6.281  1.00  0.00           H  
ATOM     75 2HD2 LEU A   4       4.654  -1.366   5.788  1.00  0.00           H  
ATOM     76 3HD2 LEU A   4       3.928   0.219   6.114  1.00  0.00           H  
ATOM     77  N   PHE A   5       5.742   2.205   1.590  1.00  0.00           N  
ATOM     78  CA  PHE A   5       6.860   2.669   0.799  1.00  0.00           C  
ATOM     79  C   PHE A   5       7.385   3.979   1.327  1.00  0.00           C  
ATOM     80  O   PHE A   5       8.598   4.121   1.443  1.00  0.00           O  
ATOM     81  CB  PHE A   5       6.518   2.816  -0.669  1.00  0.00           C  
ATOM     82  CG  PHE A   5       6.580   1.538  -1.455  1.00  0.00           C  
ATOM     83  CD1 PHE A   5       5.445   0.846  -1.829  1.00  0.00           C  
ATOM     84  CD2 PHE A   5       7.808   1.036  -1.834  1.00  0.00           C  
ATOM     85  CE1 PHE A   5       5.534  -0.314  -2.564  1.00  0.00           C  
ATOM     86  CE2 PHE A   5       7.902  -0.127  -2.563  1.00  0.00           C  
ATOM     87  CZ  PHE A   5       6.763  -0.802  -2.929  1.00  0.00           C  
ATOM     88  H   PHE A   5       4.826   2.054   1.158  1.00  0.00           H  
ATOM     89  HA  PHE A   5       7.657   1.931   0.881  1.00  0.00           H  
ATOM     90 1HB  PHE A   5       5.517   3.234  -0.761  1.00  0.00           H  
ATOM     91 2HB  PHE A   5       7.209   3.525  -1.114  1.00  0.00           H  
ATOM     92  HD1 PHE A   5       4.477   1.227  -1.555  1.00  0.00           H  
ATOM     93  HD2 PHE A   5       8.715   1.574  -1.550  1.00  0.00           H  
ATOM     94  HE1 PHE A   5       4.631  -0.844  -2.861  1.00  0.00           H  
ATOM     95  HE2 PHE A   5       8.879  -0.512  -2.854  1.00  0.00           H  
ATOM     96  HZ  PHE A   5       6.836  -1.722  -3.509  1.00  0.00           H  
ATOM     97  N   MET A   6       6.505   4.916   1.713  1.00  0.00           N  
ATOM     98  CA  MET A   6       7.020   6.173   2.232  1.00  0.00           C  
ATOM     99  C   MET A   6       7.847   6.012   3.466  1.00  0.00           C  
ATOM    100  O   MET A   6       8.883   6.656   3.595  1.00  0.00           O  
ATOM    101  CB  MET A   6       5.962   7.121   2.681  1.00  0.00           C  
ATOM    102  CG  MET A   6       5.185   7.693   1.724  1.00  0.00           C  
ATOM    103  SD  MET A   6       4.022   8.718   2.432  1.00  0.00           S  
ATOM    104  CE  MET A   6       4.998  10.175   2.798  1.00  0.00           C  
ATOM    105  H   MET A   6       5.499   4.767   1.584  1.00  0.00           H  
ATOM    106  HA  MET A   6       7.622   6.633   1.457  1.00  0.00           H  
ATOM    107 1HB  MET A   6       5.289   6.579   3.309  1.00  0.00           H  
ATOM    108 2HB  MET A   6       6.415   7.883   3.265  1.00  0.00           H  
ATOM    109 1HG  MET A   6       5.826   8.306   1.113  1.00  0.00           H  
ATOM    110 2HG  MET A   6       4.692   6.942   1.117  1.00  0.00           H  
ATOM    111 1HE  MET A   6       4.360  10.935   3.205  1.00  0.00           H  
ATOM    112 2HE  MET A   6       5.785   9.963   3.498  1.00  0.00           H  
ATOM    113 3HE  MET A   6       5.438  10.545   1.907  1.00  0.00           H  
ATOM    114  N   LEU A   7       7.402   5.188   4.403  1.00  0.00           N  
ATOM    115  CA  LEU A   7       8.160   5.050   5.631  1.00  0.00           C  
ATOM    116  C   LEU A   7       9.557   4.523   5.296  1.00  0.00           C  
ATOM    117  O   LEU A   7      10.570   5.029   5.808  1.00  0.00           O  
ATOM    118  CB  LEU A   7       7.376   4.195   6.639  1.00  0.00           C  
ATOM    119  CG  LEU A   7       7.955   4.117   8.078  1.00  0.00           C  
ATOM    120  CD1 LEU A   7       6.779   4.024   9.076  1.00  0.00           C  
ATOM    121  CD2 LEU A   7       8.867   2.893   8.229  1.00  0.00           C  
ATOM    122  H   LEU A   7       6.507   4.693   4.276  1.00  0.00           H  
ATOM    123  HA  LEU A   7       8.277   6.036   6.074  1.00  0.00           H  
ATOM    124 1HB  LEU A   7       6.364   4.596   6.708  1.00  0.00           H  
ATOM    125 2HB  LEU A   7       7.308   3.179   6.242  1.00  0.00           H  
ATOM    126  HG  LEU A   7       8.525   5.013   8.287  1.00  0.00           H  
ATOM    127 1HD1 LEU A   7       7.166   3.981  10.095  1.00  0.00           H  
ATOM    128 2HD1 LEU A   7       6.134   4.905   8.973  1.00  0.00           H  
ATOM    129 3HD1 LEU A   7       6.197   3.128   8.874  1.00  0.00           H  
ATOM    130 1HD2 LEU A   7       9.254   2.860   9.248  1.00  0.00           H  
ATOM    131 2HD2 LEU A   7       8.298   1.988   8.027  1.00  0.00           H  
ATOM    132 3HD2 LEU A   7       9.702   2.949   7.539  1.00  0.00           H  
ATOM    133  N   VAL A   8       9.621   3.518   4.422  1.00  0.00           N  
ATOM    134  CA  VAL A   8      10.899   2.963   4.017  1.00  0.00           C  
ATOM    135  C   VAL A   8      11.753   4.010   3.283  1.00  0.00           C  
ATOM    136  O   VAL A   8      12.958   4.106   3.546  1.00  0.00           O  
ATOM    137  CB  VAL A   8      10.679   1.717   3.137  1.00  0.00           C  
ATOM    138  CG1 VAL A   8      11.997   1.236   2.535  1.00  0.00           C  
ATOM    139  CG2 VAL A   8      10.053   0.623   3.996  1.00  0.00           C  
ATOM    140  H   VAL A   8       8.749   3.125   4.042  1.00  0.00           H  
ATOM    141  HA  VAL A   8      11.432   2.654   4.914  1.00  0.00           H  
ATOM    142  HB  VAL A   8      10.005   1.971   2.316  1.00  0.00           H  
ATOM    143 1HG1 VAL A   8      11.813   0.358   1.920  1.00  0.00           H  
ATOM    144 2HG1 VAL A   8      12.424   2.010   1.921  1.00  0.00           H  
ATOM    145 3HG1 VAL A   8      12.694   0.980   3.333  1.00  0.00           H  
ATOM    146 1HG2 VAL A   8       9.873  -0.262   3.387  1.00  0.00           H  
ATOM    147 2HG2 VAL A   8      10.728   0.373   4.813  1.00  0.00           H  
ATOM    148 3HG2 VAL A   8       9.108   0.972   4.407  1.00  0.00           H  
ATOM    149  N   CYS A   9      11.129   4.764   2.362  1.00  0.00           N  
ATOM    150  CA  CYS A   9      11.782   5.802   1.573  1.00  0.00           C  
ATOM    151  C   CYS A   9      12.291   6.922   2.459  1.00  0.00           C  
ATOM    152  O   CYS A   9      13.328   7.511   2.160  1.00  0.00           O  
ATOM    153  CB  CYS A   9      10.840   6.381   0.525  1.00  0.00           C  
ATOM    154  SG  CYS A   9      10.420   5.231  -0.792  1.00  0.00           S  
ATOM    155  H   CYS A   9      10.141   4.597   2.202  1.00  0.00           H  
ATOM    156  HA  CYS A   9      12.619   5.354   1.051  1.00  0.00           H  
ATOM    157 1HB  CYS A   9       9.925   6.675   1.006  1.00  0.00           H  
ATOM    158 2HB  CYS A   9      11.284   7.270   0.080  1.00  0.00           H  
ATOM    159  HG  CYS A   9       9.625   4.464   0.001  1.00  0.00           H  
ATOM    160  N   LEU A  10      11.567   7.234   3.540  1.00  0.00           N  
ATOM    161  CA  LEU A  10      11.992   8.260   4.472  1.00  0.00           C  
ATOM    162  C   LEU A  10      13.316   7.827   5.078  1.00  0.00           C  
ATOM    163  O   LEU A  10      14.262   8.612   5.142  1.00  0.00           O  
ATOM    164  CB  LEU A  10      10.937   8.503   5.565  1.00  0.00           C  
ATOM    165  CG  LEU A  10      11.290   9.557   6.673  1.00  0.00           C  
ATOM    166  CD1 LEU A  10      11.543  10.925   6.029  1.00  0.00           C  
ATOM    167  CD2 LEU A  10      10.115   9.619   7.703  1.00  0.00           C  
ATOM    168  H   LEU A  10      10.677   6.761   3.691  1.00  0.00           H  
ATOM    169  HA  LEU A  10      12.128   9.179   3.914  1.00  0.00           H  
ATOM    170 1HB  LEU A  10      10.011   8.814   5.080  1.00  0.00           H  
ATOM    171 2HB  LEU A  10      10.743   7.556   6.065  1.00  0.00           H  
ATOM    172  HG  LEU A  10      12.203   9.259   7.195  1.00  0.00           H  
ATOM    173 1HD1 LEU A  10      11.795  11.642   6.806  1.00  0.00           H  
ATOM    174 2HD1 LEU A  10      12.377  10.872   5.333  1.00  0.00           H  
ATOM    175 3HD1 LEU A  10      10.658  11.255   5.496  1.00  0.00           H  
ATOM    176 1HD2 LEU A  10      10.344  10.342   8.495  1.00  0.00           H  
ATOM    177 2HD2 LEU A  10       9.196   9.906   7.202  1.00  0.00           H  
ATOM    178 3HD2 LEU A  10       9.983   8.635   8.144  1.00  0.00           H  
ATOM    179  N   GLY A  11      13.399   6.562   5.500  1.00  0.00           N  
ATOM    180  CA  GLY A  11      14.641   6.026   6.044  1.00  0.00           C  
ATOM    181  C   GLY A  11      15.779   6.158   5.025  1.00  0.00           C  
ATOM    182  O   GLY A  11      16.858   6.676   5.347  1.00  0.00           O  
ATOM    183  H   GLY A  11      12.554   5.976   5.473  1.00  0.00           H  
ATOM    184 1HA  GLY A  11      14.895   6.552   6.962  1.00  0.00           H  
ATOM    185 2HA  GLY A  11      14.493   4.975   6.297  1.00  0.00           H  
ATOM    186  N   ILE A  12      15.518   5.717   3.794  1.00  0.00           N  
ATOM    187  CA  ILE A  12      16.490   5.747   2.709  1.00  0.00           C  
ATOM    188  C   ILE A  12      16.983   7.153   2.383  1.00  0.00           C  
ATOM    189  O   ILE A  12      18.185   7.365   2.164  1.00  0.00           O  
ATOM    190  CB  ILE A  12      15.878   5.117   1.443  1.00  0.00           C  
ATOM    191  CG1 ILE A  12      15.678   3.603   1.661  1.00  0.00           C  
ATOM    192  CG2 ILE A  12      16.728   5.406   0.223  1.00  0.00           C  
ATOM    193  CD1 ILE A  12      14.808   2.929   0.614  1.00  0.00           C  
ATOM    194  H   ILE A  12      14.593   5.298   3.630  1.00  0.00           H  
ATOM    195  HA  ILE A  12      17.352   5.151   3.012  1.00  0.00           H  
ATOM    196  HB  ILE A  12      14.904   5.548   1.284  1.00  0.00           H  
ATOM    197 1HG1 ILE A  12      16.651   3.117   1.665  1.00  0.00           H  
ATOM    198 2HG1 ILE A  12      15.216   3.449   2.632  1.00  0.00           H  
ATOM    199 1HG2 ILE A  12      16.271   4.981  -0.657  1.00  0.00           H  
ATOM    200 2HG2 ILE A  12      16.821   6.477   0.071  1.00  0.00           H  
ATOM    201 3HG2 ILE A  12      17.700   4.983   0.356  1.00  0.00           H  
ATOM    202 1HD1 ILE A  12      14.715   1.872   0.856  1.00  0.00           H  
ATOM    203 2HD1 ILE A  12      13.822   3.386   0.615  1.00  0.00           H  
ATOM    204 3HD1 ILE A  12      15.243   3.025  -0.371  1.00  0.00           H  
ATOM    205  N   VAL A  13      16.075   8.120   2.281  1.00  0.00           N  
ATOM    206  CA  VAL A  13      16.534   9.456   1.955  1.00  0.00           C  
ATOM    207  C   VAL A  13      17.312  10.052   3.120  1.00  0.00           C  
ATOM    208  O   VAL A  13      18.351  10.675   2.906  1.00  0.00           O  
ATOM    209  CB  VAL A  13      15.360  10.363   1.502  1.00  0.00           C  
ATOM    210  CG1 VAL A  13      14.462  10.760   2.657  1.00  0.00           C  
ATOM    211  CG2 VAL A  13      15.899  11.606   0.800  1.00  0.00           C  
ATOM    212  H   VAL A  13      15.083   7.912   2.403  1.00  0.00           H  
ATOM    213  HA  VAL A  13      17.214   9.374   1.115  1.00  0.00           H  
ATOM    214  HB  VAL A  13      14.750   9.795   0.825  1.00  0.00           H  
ATOM    215 1HG1 VAL A  13      13.631  11.351   2.284  1.00  0.00           H  
ATOM    216 2HG1 VAL A  13      14.090   9.880   3.104  1.00  0.00           H  
ATOM    217 3HG1 VAL A  13      14.997  11.350   3.393  1.00  0.00           H  
ATOM    218 1HG2 VAL A  13      15.056  12.216   0.459  1.00  0.00           H  
ATOM    219 2HG2 VAL A  13      16.509  12.187   1.493  1.00  0.00           H  
ATOM    220 3HG2 VAL A  13      16.502  11.317  -0.049  1.00  0.00           H  
ATOM    221  N   CYS A  14      16.886   9.790   4.362  1.00  0.00           N  
ATOM    222  CA  CYS A  14      17.576  10.334   5.524  1.00  0.00           C  
ATOM    223  C   CYS A  14      19.020   9.838   5.600  1.00  0.00           C  
ATOM    224  O   CYS A  14      19.918  10.576   6.009  1.00  0.00           O  
ATOM    225  CB  CYS A  14      16.830   9.973   6.807  1.00  0.00           C  
ATOM    226  SG  CYS A  14      15.215  10.801   6.986  1.00  0.00           S  
ATOM    227  H   CYS A  14      16.028   9.251   4.511  1.00  0.00           H  
ATOM    228  HA  CYS A  14      17.587  11.420   5.434  1.00  0.00           H  
ATOM    229 1HB  CYS A  14      16.660   8.895   6.837  1.00  0.00           H  
ATOM    230 2HB  CYS A  14      17.441  10.237   7.668  1.00  0.00           H  
ATOM    231  HG  CYS A  14      14.561  10.023   6.098  1.00  0.00           H  
ATOM    232  N   GLN A  15      19.252   8.597   5.164  1.00  0.00           N  
ATOM    233  CA  GLN A  15      20.586   8.006   5.166  1.00  0.00           C  
ATOM    234  C   GLN A  15      21.410   8.311   3.909  1.00  0.00           C  
ATOM    235  O   GLN A  15      22.560   7.875   3.815  1.00  0.00           O  
ATOM    236  CB  GLN A  15      20.496   6.487   5.340  1.00  0.00           C  
ATOM    237  CG  GLN A  15      19.931   6.041   6.672  1.00  0.00           C  
ATOM    238  CD  GLN A  15      20.813   6.466   7.823  1.00  0.00           C  
ATOM    239  OE1 GLN A  15      22.014   6.189   7.828  1.00  0.00           O  
ATOM    240  NE2 GLN A  15      20.234   7.142   8.802  1.00  0.00           N  
ATOM    241  H   GLN A  15      18.446   8.024   4.888  1.00  0.00           H  
ATOM    242  HA  GLN A  15      21.131   8.418   6.014  1.00  0.00           H  
ATOM    243 1HB  GLN A  15      19.851   6.081   4.553  1.00  0.00           H  
ATOM    244 2HB  GLN A  15      21.481   6.043   5.216  1.00  0.00           H  
ATOM    245 1HG  GLN A  15      18.952   6.494   6.809  1.00  0.00           H  
ATOM    246 2HG  GLN A  15      19.845   4.955   6.677  1.00  0.00           H  
ATOM    247 1HE2 GLN A  15      20.774   7.452   9.587  1.00  0.00           H  
ATOM    248 2HE2 GLN A  15      19.258   7.346   8.754  1.00  0.00           H  
ATOM    249  N   GLY A  16      20.833   9.031   2.938  1.00  0.00           N  
ATOM    250  CA  GLY A  16      21.530   9.365   1.704  1.00  0.00           C  
ATOM    251  C   GLY A  16      21.739   8.201   0.724  1.00  0.00           C  
ATOM    252  O   GLY A  16      22.703   8.227  -0.045  1.00  0.00           O  
ATOM    253  H   GLY A  16      19.893   9.409   3.071  1.00  0.00           H  
ATOM    254 1HA  GLY A  16      20.971  10.156   1.202  1.00  0.00           H  
ATOM    255 2HA  GLY A  16      22.499   9.793   1.958  1.00  0.00           H  
ATOM    256  N   THR A  17      20.857   7.189   0.716  1.00  0.00           N  
ATOM    257  CA  THR A  17      21.071   6.031  -0.165  1.00  0.00           C  
ATOM    258  C   THR A  17      19.988   5.900  -1.241  1.00  0.00           C  
ATOM    259  O   THR A  17      19.745   4.809  -1.769  1.00  0.00           O  
ATOM    260  CB  THR A  17      21.161   4.719   0.650  1.00  0.00           C  
ATOM    261  OG1 THR A  17      19.948   4.491   1.371  1.00  0.00           O  
ATOM    262  CG2 THR A  17      22.294   4.852   1.665  1.00  0.00           C  
ATOM    263  H   THR A  17      20.041   7.194   1.340  1.00  0.00           H  
ATOM    264  HA  THR A  17      22.021   6.162  -0.678  1.00  0.00           H  
ATOM    265  HB  THR A  17      21.355   3.879  -0.014  1.00  0.00           H  
ATOM    266  HG1 THR A  17      19.309   4.104   0.763  1.00  0.00           H  
ATOM    267 1HG2 THR A  17      22.368   3.936   2.246  1.00  0.00           H  
ATOM    268 2HG2 THR A  17      23.231   5.030   1.142  1.00  0.00           H  
ATOM    269 3HG2 THR A  17      22.094   5.684   2.336  1.00  0.00           H  
ATOM    270  N   THR A  18      19.323   7.009  -1.537  1.00  0.00           N  
ATOM    271  CA  THR A  18      18.239   7.094  -2.507  1.00  0.00           C  
ATOM    272  C   THR A  18      18.601   6.633  -3.913  1.00  0.00           C  
ATOM    273  O   THR A  18      19.564   7.111  -4.517  1.00  0.00           O  
ATOM    274  CB  THR A  18      17.742   8.554  -2.578  1.00  0.00           C  
ATOM    275  OG1 THR A  18      17.321   8.972  -1.291  1.00  0.00           O  
ATOM    276  CG2 THR A  18      16.589   8.692  -3.532  1.00  0.00           C  
ATOM    277  H   THR A  18      19.579   7.853  -1.044  1.00  0.00           H  
ATOM    278  HA  THR A  18      17.423   6.466  -2.171  1.00  0.00           H  
ATOM    279  HB  THR A  18      18.558   9.200  -2.904  1.00  0.00           H  
ATOM    280  HG1 THR A  18      17.203   9.928  -1.297  1.00  0.00           H  
ATOM    281 1HG2 THR A  18      16.253   9.726  -3.550  1.00  0.00           H  
ATOM    282 2HG2 THR A  18      16.904   8.419  -4.525  1.00  0.00           H  
ATOM    283 3HG2 THR A  18      15.770   8.054  -3.220  1.00  0.00           H  
ATOM    284  N   GLY A  19      17.761   5.735  -4.447  1.00  0.00           N  
ATOM    285  CA  GLY A  19      17.870   5.189  -5.799  1.00  0.00           C  
ATOM    286  C   GLY A  19      16.554   5.416  -6.541  1.00  0.00           C  
ATOM    287  O   GLY A  19      16.247   4.736  -7.523  1.00  0.00           O  
ATOM    288  H   GLY A  19      17.014   5.384  -3.867  1.00  0.00           H  
ATOM    289 1HA  GLY A  19      18.690   5.674  -6.329  1.00  0.00           H  
ATOM    290 2HA  GLY A  19      18.095   4.125  -5.748  1.00  0.00           H  
ATOM    291  N   ASN A  20      15.776   6.368  -6.031  1.00  0.00           N  
ATOM    292  CA  ASN A  20      14.448   6.732  -6.514  1.00  0.00           C  
ATOM    293  C   ASN A  20      14.259   8.218  -6.684  1.00  0.00           C  
ATOM    294  O   ASN A  20      14.976   9.040  -6.097  1.00  0.00           O  
ATOM    295  CB  ASN A  20      13.381   6.244  -5.556  1.00  0.00           C  
ATOM    296  CG  ASN A  20      13.205   4.806  -5.593  1.00  0.00           C  
ATOM    297  OD1 ASN A  20      13.705   4.062  -4.735  1.00  0.00           O  
ATOM    298  ND2 ASN A  20      12.470   4.370  -6.587  1.00  0.00           N  
ATOM    299  H   ASN A  20      16.149   6.871  -5.240  1.00  0.00           H  
ATOM    300  HA  ASN A  20      14.290   6.274  -7.493  1.00  0.00           H  
ATOM    301 1HB  ASN A  20      13.640   6.540  -4.540  1.00  0.00           H  
ATOM    302 2HB  ASN A  20      12.428   6.720  -5.802  1.00  0.00           H  
ATOM    303 1HD2 ASN A  20      12.295   3.392  -6.692  1.00  0.00           H  
ATOM    304 2HD2 ASN A  20      12.077   5.047  -7.261  1.00  0.00           H  
ATOM    305  N   ILE A  21      13.249   8.590  -7.446  1.00  0.00           N  
ATOM    306  CA  ILE A  21      12.991  10.004  -7.541  1.00  0.00           C  
ATOM    307  C   ILE A  21      12.205  10.449  -6.336  1.00  0.00           C  
ATOM    308  O   ILE A  21      10.984  10.308  -6.243  1.00  0.00           O  
ATOM    309  CB  ILE A  21      12.234  10.387  -8.829  1.00  0.00           C  
ATOM    310  CG1 ILE A  21      13.093   9.982 -10.054  1.00  0.00           C  
ATOM    311  CG2 ILE A  21      11.870  11.894  -8.819  1.00  0.00           C  
ATOM    312  CD1 ILE A  21      12.379  10.084 -11.381  1.00  0.00           C  
ATOM    313  H   ILE A  21      12.664   7.893  -7.933  1.00  0.00           H  
ATOM    314  HA  ILE A  21      13.941  10.533  -7.546  1.00  0.00           H  
ATOM    315  HB  ILE A  21      11.316   9.832  -8.882  1.00  0.00           H  
ATOM    316 1HG1 ILE A  21      13.980  10.605 -10.083  1.00  0.00           H  
ATOM    317 2HG1 ILE A  21      13.402   8.943  -9.927  1.00  0.00           H  
ATOM    318 1HG2 ILE A  21      11.317  12.157  -9.712  1.00  0.00           H  
ATOM    319 2HG2 ILE A  21      11.243  12.139  -7.964  1.00  0.00           H  
ATOM    320 3HG2 ILE A  21      12.772  12.475  -8.773  1.00  0.00           H  
ATOM    321 1HD1 ILE A  21      13.049   9.762 -12.176  1.00  0.00           H  
ATOM    322 2HD1 ILE A  21      11.500   9.431 -11.360  1.00  0.00           H  
ATOM    323 3HD1 ILE A  21      12.068  11.096 -11.569  1.00  0.00           H  
ATOM    324  N   LEU A  22      12.946  10.978  -5.381  1.00  0.00           N  
ATOM    325  CA  LEU A  22      12.359  11.502  -4.162  1.00  0.00           C  
ATOM    326  C   LEU A  22      12.538  13.026  -4.157  1.00  0.00           C  
ATOM    327  O   LEU A  22      12.453  13.674  -3.115  1.00  0.00           O  
ATOM    328  CB  LEU A  22      12.964  10.850  -2.911  1.00  0.00           C  
ATOM    329  CG  LEU A  22      12.834   9.271  -2.809  1.00  0.00           C  
ATOM    330  CD1 LEU A  22      13.494   8.800  -1.511  1.00  0.00           C  
ATOM    331  CD2 LEU A  22      11.377   8.806  -2.877  1.00  0.00           C  
ATOM    332  H   LEU A  22      13.957  10.967  -5.528  1.00  0.00           H  
ATOM    333  HA  LEU A  22      11.297  11.299  -4.172  1.00  0.00           H  
ATOM    334 1HB  LEU A  22      14.023  11.099  -2.868  1.00  0.00           H  
ATOM    335 2HB  LEU A  22      12.479  11.281  -2.031  1.00  0.00           H  
ATOM    336  HG  LEU A  22      13.380   8.830  -3.640  1.00  0.00           H  
ATOM    337 1HD1 LEU A  22      13.451   7.714  -1.447  1.00  0.00           H  
ATOM    338 2HD1 LEU A  22      14.530   9.120  -1.489  1.00  0.00           H  
ATOM    339 3HD1 LEU A  22      12.967   9.233  -0.659  1.00  0.00           H  
ATOM    340 1HD2 LEU A  22      11.350   7.717  -2.811  1.00  0.00           H  
ATOM    341 2HD2 LEU A  22      10.826   9.228  -2.054  1.00  0.00           H  
ATOM    342 3HD2 LEU A  22      10.922   9.110  -3.813  1.00  0.00           H  
ATOM    343  N   ARG A  23      12.795  13.604  -5.335  1.00  0.00           N  
ATOM    344  CA  ARG A  23      13.093  15.030  -5.496  1.00  0.00           C  
ATOM    345  C   ARG A  23      12.059  15.956  -4.879  1.00  0.00           C  
ATOM    346  O   ARG A  23      12.421  16.922  -4.196  1.00  0.00           O  
ATOM    347  CB  ARG A  23      13.214  15.390  -6.973  1.00  0.00           C  
ATOM    348  CG  ARG A  23      14.487  14.924  -7.722  1.00  0.00           C  
ATOM    349  CD  ARG A  23      14.570  15.626  -9.056  1.00  0.00           C  
ATOM    350  NE  ARG A  23      13.496  15.198  -9.969  1.00  0.00           N  
ATOM    351  CZ  ARG A  23      13.562  14.213 -10.903  1.00  0.00           C  
ATOM    352  NH1 ARG A  23      14.696  13.554 -11.135  1.00  0.00           N  
ATOM    353  NH2 ARG A  23      12.462  13.921 -11.586  1.00  0.00           N  
ATOM    354  H   ARG A  23      12.806  13.014  -6.153  1.00  0.00           H  
ATOM    355  HA  ARG A  23      14.053  15.227  -5.011  1.00  0.00           H  
ATOM    356 1HB  ARG A  23      12.359  14.961  -7.505  1.00  0.00           H  
ATOM    357 2HB  ARG A  23      13.140  16.471  -7.086  1.00  0.00           H  
ATOM    358 1HG  ARG A  23      15.369  15.180  -7.138  1.00  0.00           H  
ATOM    359 2HG  ARG A  23      14.454  13.852  -7.885  1.00  0.00           H  
ATOM    360 1HD  ARG A  23      14.464  16.700  -8.899  1.00  0.00           H  
ATOM    361 2HD  ARG A  23      15.530  15.431  -9.521  1.00  0.00           H  
ATOM    362  HE  ARG A  23      12.575  15.664  -9.851  1.00  0.00           H  
ATOM    363 1HH1 ARG A  23      15.529  13.780 -10.616  1.00  0.00           H  
ATOM    364 2HH1 ARG A  23      14.736  12.835 -11.845  1.00  0.00           H  
ATOM    365 1HH2 ARG A  23      11.570  14.408 -11.343  1.00  0.00           H  
ATOM    366 2HH2 ARG A  23      12.468  13.201 -12.286  1.00  0.00           H  
ATOM    367  N   GLY A  24      10.785  15.599  -5.037  1.00  0.00           N  
ATOM    368  CA  GLY A  24       9.637  16.353  -4.548  1.00  0.00           C  
ATOM    369  C   GLY A  24       9.677  16.647  -3.054  1.00  0.00           C  
ATOM    370  O   GLY A  24       8.991  17.556  -2.597  1.00  0.00           O  
ATOM    371  H   GLY A  24      10.601  14.798  -5.645  1.00  0.00           H  
ATOM    372 1HA  GLY A  24       9.576  17.287  -5.099  1.00  0.00           H  
ATOM    373 2HA  GLY A  24       8.730  15.796  -4.780  1.00  0.00           H  
ATOM    374  N   GLU A  25      10.478  15.909  -2.277  1.00  0.00           N  
ATOM    375  CA  GLU A  25      10.576  16.176  -0.851  1.00  0.00           C  
ATOM    376  C   GLU A  25      11.048  17.598  -0.612  1.00  0.00           C  
ATOM    377  O   GLU A  25      10.619  18.261   0.347  1.00  0.00           O  
ATOM    378  CB  GLU A  25      11.521  15.184  -0.170  1.00  0.00           C  
ATOM    379  CG  GLU A  25      11.728  15.457   1.314  1.00  0.00           C  
ATOM    380  CD  GLU A  25      12.433  14.381   2.028  1.00  0.00           C  
ATOM    381  OE1 GLU A  25      12.683  13.381   1.428  1.00  0.00           O  
ATOM    382  OE2 GLU A  25      12.728  14.553   3.186  1.00  0.00           O  
ATOM    383  H   GLU A  25      11.074  15.180  -2.686  1.00  0.00           H  
ATOM    384  HA  GLU A  25       9.596  16.074  -0.408  1.00  0.00           H  
ATOM    385 1HB  GLU A  25      11.119  14.175  -0.279  1.00  0.00           H  
ATOM    386 2HB  GLU A  25      12.492  15.202  -0.665  1.00  0.00           H  
ATOM    387 1HG  GLU A  25      12.300  16.374   1.430  1.00  0.00           H  
ATOM    388 2HG  GLU A  25      10.794  15.613   1.761  1.00  0.00           H  
ATOM    389  N   SER A  26      11.934  18.079  -1.484  1.00  0.00           N  
ATOM    390  CA  SER A  26      12.520  19.396  -1.381  1.00  0.00           C  
ATOM    391  C   SER A  26      11.524  20.535  -1.618  1.00  0.00           C  
ATOM    392  O   SER A  26      11.809  21.689  -1.267  1.00  0.00           O  
ATOM    393  CB  SER A  26      13.672  19.514  -2.363  1.00  0.00           C  
ATOM    394  OG  SER A  26      13.215  19.485  -3.689  1.00  0.00           O  
ATOM    395  H   SER A  26      12.230  17.499  -2.274  1.00  0.00           H  
ATOM    396  HA  SER A  26      12.922  19.498  -0.375  1.00  0.00           H  
ATOM    397 1HB  SER A  26      14.204  20.445  -2.181  1.00  0.00           H  
ATOM    398 2HB  SER A  26      14.374  18.698  -2.201  1.00  0.00           H  
ATOM    399  HG  SER A  26      13.043  18.541  -3.899  1.00  0.00           H  
ATOM    400  N   LEU A  27      10.347  20.239  -2.198  1.00  0.00           N  
ATOM    401  CA  LEU A  27       9.375  21.292  -2.473  1.00  0.00           C  
ATOM    402  C   LEU A  27       8.797  21.856  -1.184  1.00  0.00           C  
ATOM    403  O   LEU A  27       8.638  23.070  -1.051  1.00  0.00           O  
ATOM    404  CB  LEU A  27       8.239  20.727  -3.339  1.00  0.00           C  
ATOM    405  CG  LEU A  27       8.607  20.322  -4.801  1.00  0.00           C  
ATOM    406  CD1 LEU A  27       7.433  19.548  -5.406  1.00  0.00           C  
ATOM    407  CD2 LEU A  27       8.914  21.561  -5.644  1.00  0.00           C  
ATOM    408  H   LEU A  27      10.111  19.274  -2.434  1.00  0.00           H  
ATOM    409  HA  LEU A  27       9.879  22.099  -2.993  1.00  0.00           H  
ATOM    410 1HB  LEU A  27       7.842  19.843  -2.843  1.00  0.00           H  
ATOM    411 2HB  LEU A  27       7.442  21.469  -3.385  1.00  0.00           H  
ATOM    412  HG  LEU A  27       9.481  19.673  -4.787  1.00  0.00           H  
ATOM    413 1HD1 LEU A  27       7.681  19.244  -6.421  1.00  0.00           H  
ATOM    414 2HD1 LEU A  27       7.241  18.667  -4.795  1.00  0.00           H  
ATOM    415 3HD1 LEU A  27       6.542  20.177  -5.422  1.00  0.00           H  
ATOM    416 1HD2 LEU A  27       9.164  21.254  -6.659  1.00  0.00           H  
ATOM    417 2HD2 LEU A  27       8.041  22.214  -5.667  1.00  0.00           H  
ATOM    418 3HD2 LEU A  27       9.757  22.104  -5.226  1.00  0.00           H  
ATOM    419  N   ASN A  28       8.495  20.972  -0.224  1.00  0.00           N  
ATOM    420  CA  ASN A  28       7.937  21.384   1.058  1.00  0.00           C  
ATOM    421  C   ASN A  28       8.724  20.852   2.264  1.00  0.00           C  
ATOM    422  O   ASN A  28       8.300  21.042   3.404  1.00  0.00           O  
ATOM    423  CB  ASN A  28       6.454  21.028   1.137  1.00  0.00           C  
ATOM    424  CG  ASN A  28       5.620  21.895   0.178  1.00  0.00           C  
ATOM    425  OD1 ASN A  28       5.561  23.116   0.369  1.00  0.00           O  
ATOM    426  ND2 ASN A  28       4.984  21.318  -0.818  1.00  0.00           N  
ATOM    427  H   ASN A  28       8.653  19.984  -0.392  1.00  0.00           H  
ATOM    428  HA  ASN A  28       8.002  22.471   1.115  1.00  0.00           H  
ATOM    429 1HB  ASN A  28       6.316  19.976   0.871  1.00  0.00           H  
ATOM    430 2HB  ASN A  28       6.087  21.164   2.155  1.00  0.00           H  
ATOM    431 1HD2 ASN A  28       4.459  21.877  -1.456  1.00  0.00           H  
ATOM    432 2HD2 ASN A  28       4.991  20.307  -0.960  1.00  0.00           H  
ATOM    433  N   LYS A  29       9.900  20.252   2.015  1.00  0.00           N  
ATOM    434  CA  LYS A  29      10.803  19.709   3.033  1.00  0.00           C  
ATOM    435  C   LYS A  29      10.132  18.619   3.865  1.00  0.00           C  
ATOM    436  O   LYS A  29      10.223  18.604   5.097  1.00  0.00           O  
ATOM    437  CB  LYS A  29      11.332  20.837   3.931  1.00  0.00           C  
ATOM    438  CG  LYS A  29      11.950  22.036   3.155  1.00  0.00           C  
ATOM    439  CD  LYS A  29      13.187  21.631   2.340  1.00  0.00           C  
ATOM    440  CE  LYS A  29      13.867  22.830   1.660  1.00  0.00           C  
ATOM    441  NZ  LYS A  29      12.993  23.459   0.603  1.00  0.00           N  
ATOM    442  H   LYS A  29      10.187  20.082   1.055  1.00  0.00           H  
ATOM    443  HA  LYS A  29      11.645  19.237   2.527  1.00  0.00           H  
ATOM    444 1HB  LYS A  29      10.531  21.215   4.566  1.00  0.00           H  
ATOM    445 2HB  LYS A  29      12.101  20.438   4.590  1.00  0.00           H  
ATOM    446 1HG  LYS A  29      11.198  22.448   2.485  1.00  0.00           H  
ATOM    447 2HG  LYS A  29      12.232  22.807   3.868  1.00  0.00           H  
ATOM    448 1HD  LYS A  29      13.906  21.130   2.987  1.00  0.00           H  
ATOM    449 2HD  LYS A  29      12.889  20.944   1.557  1.00  0.00           H  
ATOM    450 1HE  LYS A  29      14.118  23.580   2.406  1.00  0.00           H  
ATOM    451 2HE  LYS A  29      14.784  22.479   1.187  1.00  0.00           H  
ATOM    452 1HZ  LYS A  29      13.480  24.227   0.169  1.00  0.00           H  
ATOM    453 2HZ  LYS A  29      12.736  22.756  -0.130  1.00  0.00           H  
ATOM    454 3HZ  LYS A  29      12.144  23.802   1.018  1.00  0.00           H  
ATOM    455  N   SER A  30       9.431  17.730   3.165  1.00  0.00           N  
ATOM    456  CA  SER A  30       8.722  16.601   3.770  1.00  0.00           C  
ATOM    457  C   SER A  30       8.352  15.614   2.677  1.00  0.00           C  
ATOM    458  O   SER A  30       7.949  16.040   1.599  1.00  0.00           O  
ATOM    459  CB  SER A  30       7.485  17.096   4.471  1.00  0.00           C  
ATOM    460  OG  SER A  30       6.800  16.061   5.106  1.00  0.00           O  
ATOM    461  H   SER A  30       9.459  17.836   2.148  1.00  0.00           H  
ATOM    462  HA  SER A  30       9.384  16.108   4.481  1.00  0.00           H  
ATOM    463 1HB  SER A  30       7.745  17.860   5.204  1.00  0.00           H  
ATOM    464 2HB  SER A  30       6.828  17.569   3.743  1.00  0.00           H  
ATOM    465  HG  SER A  30       5.958  16.486   5.395  1.00  0.00           H  
ATOM    466  N   LEU A  31       8.526  14.312   2.900  1.00  0.00           N  
ATOM    467  CA  LEU A  31       8.207  13.340   1.854  1.00  0.00           C  
ATOM    468  C   LEU A  31       6.678  13.299   1.574  1.00  0.00           C  
ATOM    469  O   LEU A  31       5.912  13.143   2.528  1.00  0.00           O  
ATOM    470  CB  LEU A  31       8.698  11.941   2.292  1.00  0.00           C  
ATOM    471  CG  LEU A  31       8.562  10.772   1.266  1.00  0.00           C  
ATOM    472  CD1 LEU A  31       9.483  10.993   0.053  1.00  0.00           C  
ATOM    473  CD2 LEU A  31       8.930   9.466   1.959  1.00  0.00           C  
ATOM    474  H   LEU A  31       8.884  14.007   3.793  1.00  0.00           H  
ATOM    475  HA  LEU A  31       8.783  13.612   0.986  1.00  0.00           H  
ATOM    476 1HB  LEU A  31       9.756  12.022   2.559  1.00  0.00           H  
ATOM    477 2HB  LEU A  31       8.143  11.650   3.185  1.00  0.00           H  
ATOM    478  HG  LEU A  31       7.533  10.723   0.903  1.00  0.00           H  
ATOM    479 1HD1 LEU A  31       9.357  10.168  -0.632  1.00  0.00           H  
ATOM    480 2HD1 LEU A  31       9.244  11.903  -0.455  1.00  0.00           H  
ATOM    481 3HD1 LEU A  31      10.526  11.040   0.387  1.00  0.00           H  
ATOM    482 1HD2 LEU A  31       8.824   8.657   1.256  1.00  0.00           H  
ATOM    483 2HD2 LEU A  31       9.961   9.511   2.310  1.00  0.00           H  
ATOM    484 3HD2 LEU A  31       8.270   9.300   2.805  1.00  0.00           H  
ATOM    485  N   PRO A  32       6.215  13.532   0.317  1.00  0.00           N  
ATOM    486  CA  PRO A  32       4.836  13.443  -0.176  1.00  0.00           C  
ATOM    487  C   PRO A  32       4.230  12.041  -0.116  1.00  0.00           C  
ATOM    488  O   PRO A  32       4.934  11.059  -0.360  1.00  0.00           O  
ATOM    489  CB  PRO A  32       4.966  13.924  -1.615  1.00  0.00           C  
ATOM    490  CG  PRO A  32       6.221  14.719  -1.651  1.00  0.00           C  
ATOM    491  CD  PRO A  32       7.131  14.038  -0.711  1.00  0.00           C  
ATOM    492  HA  PRO A  32       4.217  14.152   0.401  1.00  0.00           H  
ATOM    493 1HB  PRO A  32       4.988  13.081  -2.280  1.00  0.00           H  
ATOM    494 2HB  PRO A  32       4.082  14.528  -1.864  1.00  0.00           H  
ATOM    495 1HG  PRO A  32       6.615  14.817  -2.658  1.00  0.00           H  
ATOM    496 2HG  PRO A  32       5.996  15.748  -1.315  1.00  0.00           H  
ATOM    497 1HD  PRO A  32       7.653  13.230  -1.188  1.00  0.00           H  
ATOM    498 2HD  PRO A  32       7.771  14.809  -0.361  1.00  0.00           H  
ATOM    499  N   ILE A  33       2.919  11.955   0.090  1.00  0.00           N  
ATOM    500  CA  ILE A  33       2.215  10.666   0.144  1.00  0.00           C  
ATOM    501  C   ILE A  33       1.350  10.380  -1.055  1.00  0.00           C  
ATOM    502  O   ILE A  33       0.545  11.204  -1.485  1.00  0.00           O  
ATOM    503  CB  ILE A  33       1.326  10.542   1.416  1.00  0.00           C  
ATOM    504  CG1 ILE A  33       0.689   9.119   1.534  1.00  0.00           C  
ATOM    505  CG2 ILE A  33       0.210  11.527   1.368  1.00  0.00           C  
ATOM    506  CD1 ILE A  33       0.134   8.801   2.918  1.00  0.00           C  
ATOM    507  H   ILE A  33       2.431  12.837   0.249  1.00  0.00           H  
ATOM    508  HA  ILE A  33       2.962   9.885   0.167  1.00  0.00           H  
ATOM    509  HB  ILE A  33       1.927  10.745   2.299  1.00  0.00           H  
ATOM    510 1HG1 ILE A  33      -0.138   9.048   0.825  1.00  0.00           H  
ATOM    511 2HG1 ILE A  33       1.422   8.363   1.275  1.00  0.00           H  
ATOM    512 1HG2 ILE A  33      -0.369  11.442   2.248  1.00  0.00           H  
ATOM    513 2HG2 ILE A  33       0.627  12.516   1.303  1.00  0.00           H  
ATOM    514 3HG2 ILE A  33      -0.447  11.356   0.541  1.00  0.00           H  
ATOM    515 1HD1 ILE A  33      -0.303   7.817   2.896  1.00  0.00           H  
ATOM    516 2HD1 ILE A  33       0.938   8.830   3.662  1.00  0.00           H  
ATOM    517 3HD1 ILE A  33      -0.624   9.507   3.184  1.00  0.00           H  
ATOM    518  N   LEU A  34       1.500   9.186  -1.599  1.00  0.00           N  
ATOM    519  CA  LEU A  34       0.711   8.819  -2.750  1.00  0.00           C  
ATOM    520  C   LEU A  34      -0.647   8.247  -2.362  1.00  0.00           C  
ATOM    521  O   LEU A  34      -0.752   7.314  -1.543  1.00  0.00           O  
ATOM    522  CB  LEU A  34       1.467   7.817  -3.611  1.00  0.00           C  
ATOM    523  CG  LEU A  34       0.837   7.359  -4.921  1.00  0.00           C  
ATOM    524  CD1 LEU A  34       0.701   8.509  -5.864  1.00  0.00           C  
ATOM    525  CD2 LEU A  34       1.747   6.409  -5.523  1.00  0.00           C  
ATOM    526  H   LEU A  34       2.179   8.546  -1.219  1.00  0.00           H  
ATOM    527  HA  LEU A  34       0.553   9.718  -3.329  1.00  0.00           H  
ATOM    528 1HB  LEU A  34       2.396   8.205  -3.842  1.00  0.00           H  
ATOM    529 2HB  LEU A  34       1.629   6.947  -3.032  1.00  0.00           H  
ATOM    530  HG  LEU A  34      -0.144   6.904  -4.757  1.00  0.00           H  
ATOM    531 1HD1 LEU A  34       0.328   8.164  -6.790  1.00  0.00           H  
ATOM    532 2HD1 LEU A  34       0.038   9.241  -5.463  1.00  0.00           H  
ATOM    533 3HD1 LEU A  34       1.651   8.950  -6.027  1.00  0.00           H  
ATOM    534 1HD2 LEU A  34       1.361   6.085  -6.474  1.00  0.00           H  
ATOM    535 2HD2 LEU A  34       2.680   6.917  -5.663  1.00  0.00           H  
ATOM    536 3HD2 LEU A  34       1.877   5.568  -4.873  1.00  0.00           H  
ATOM    537  N   HIS A  35      -1.684   8.828  -2.958  1.00  0.00           N  
ATOM    538  CA  HIS A  35      -3.066   8.425  -2.752  1.00  0.00           C  
ATOM    539  C   HIS A  35      -3.870   8.750  -4.003  1.00  0.00           C  
ATOM    540  O   HIS A  35      -3.773   9.848  -4.546  1.00  0.00           O  
ATOM    541  CB  HIS A  35      -3.642   9.144  -1.528  1.00  0.00           C  
ATOM    542  CG  HIS A  35      -5.042   8.771  -1.195  1.00  0.00           C  
ATOM    543  ND1 HIS A  35      -5.386   7.543  -0.668  1.00  0.00           N  
ATOM    544  CD2 HIS A  35      -6.192   9.473  -1.304  1.00  0.00           C  
ATOM    545  CE1 HIS A  35      -6.697   7.506  -0.472  1.00  0.00           C  
ATOM    546  NE2 HIS A  35      -7.205   8.664  -0.848  1.00  0.00           N  
ATOM    547  H   HIS A  35      -1.489   9.634  -3.563  1.00  0.00           H  
ATOM    548  HA  HIS A  35      -3.120   7.352  -2.580  1.00  0.00           H  
ATOM    549 1HB  HIS A  35      -3.015   8.932  -0.660  1.00  0.00           H  
ATOM    550 2HB  HIS A  35      -3.609  10.213  -1.689  1.00  0.00           H  
ATOM    551  HD2 HIS A  35      -6.296  10.490  -1.687  1.00  0.00           H  
ATOM    552  HE1 HIS A  35      -7.259   6.663  -0.071  1.00  0.00           H  
ATOM    553  HE2 HIS A  35      -8.186   8.921  -0.816  1.00  0.00           H  
ATOM    554  N   GLU A  36      -4.620   7.776  -4.520  1.00  0.00           N  
ATOM    555  CA  GLU A  36      -5.408   7.992  -5.743  1.00  0.00           C  
ATOM    556  C   GLU A  36      -4.550   8.608  -6.860  1.00  0.00           C  
ATOM    557  O   GLU A  36      -4.980   9.510  -7.578  1.00  0.00           O  
ATOM    558  CB  GLU A  36      -6.643   8.864  -5.459  1.00  0.00           C  
ATOM    559  CG  GLU A  36      -7.633   8.229  -4.488  1.00  0.00           C  
ATOM    560  CD  GLU A  36      -8.889   9.063  -4.232  1.00  0.00           C  
ATOM    561  OE1 GLU A  36      -8.989  10.154  -4.745  1.00  0.00           O  
ATOM    562  OE2 GLU A  36      -9.740   8.595  -3.509  1.00  0.00           O  
ATOM    563  H   GLU A  36      -4.664   6.882  -4.042  1.00  0.00           H  
ATOM    564  HA  GLU A  36      -5.762   7.023  -6.095  1.00  0.00           H  
ATOM    565 1HB  GLU A  36      -6.332   9.822  -5.042  1.00  0.00           H  
ATOM    566 2HB  GLU A  36      -7.168   9.067  -6.391  1.00  0.00           H  
ATOM    567 1HG  GLU A  36      -7.940   7.270  -4.901  1.00  0.00           H  
ATOM    568 2HG  GLU A  36      -7.131   8.030  -3.560  1.00  0.00           H  
ATOM    569  N   TRP A  37      -3.341   8.070  -7.003  1.00  0.00           N  
ATOM    570  CA  TRP A  37      -2.328   8.457  -7.981  1.00  0.00           C  
ATOM    571  C   TRP A  37      -1.815   9.910  -7.933  1.00  0.00           C  
ATOM    572  O   TRP A  37      -1.189  10.369  -8.892  1.00  0.00           O  
ATOM    573  CB  TRP A  37      -2.799   8.121  -9.392  1.00  0.00           C  
ATOM    574  CG  TRP A  37      -2.947   6.650  -9.607  1.00  0.00           C  
ATOM    575  CD1 TRP A  37      -1.951   5.797  -9.986  1.00  0.00           C  
ATOM    576  CD2 TRP A  37      -4.135   5.836  -9.469  1.00  0.00           C  
ATOM    577  NE1 TRP A  37      -2.433   4.525 -10.093  1.00  0.00           N  
ATOM    578  CE2 TRP A  37      -3.768   4.528  -9.781  1.00  0.00           C  
ATOM    579  CE3 TRP A  37      -5.460   6.108  -9.113  1.00  0.00           C  
ATOM    580  CZ2 TRP A  37      -4.674   3.489  -9.748  1.00  0.00           C  
ATOM    581  CZ3 TRP A  37      -6.364   5.065  -9.072  1.00  0.00           C  
ATOM    582  CH2 TRP A  37      -5.981   3.788  -9.383  1.00  0.00           C  
ATOM    583  H   TRP A  37      -3.105   7.322  -6.371  1.00  0.00           H  
ATOM    584  HA  TRP A  37      -1.485   7.801  -7.813  1.00  0.00           H  
ATOM    585 1HB  TRP A  37      -3.752   8.604  -9.595  1.00  0.00           H  
ATOM    586 2HB  TRP A  37      -2.083   8.499 -10.116  1.00  0.00           H  
ATOM    587  HD1 TRP A  37      -0.915   6.089 -10.175  1.00  0.00           H  
ATOM    588  HE1 TRP A  37      -1.896   3.711 -10.360  1.00  0.00           H  
ATOM    589  HE3 TRP A  37      -5.777   7.117  -8.871  1.00  0.00           H  
ATOM    590  HZ2 TRP A  37      -4.387   2.468  -9.989  1.00  0.00           H  
ATOM    591  HZ3 TRP A  37      -7.391   5.286  -8.789  1.00  0.00           H  
ATOM    592  HH2 TRP A  37      -6.718   2.990  -9.341  1.00  0.00           H  
ATOM    593  N   LYS A  38      -1.986  10.599  -6.802  1.00  0.00           N  
ATOM    594  CA  LYS A  38      -1.437  11.940  -6.610  1.00  0.00           C  
ATOM    595  C   LYS A  38      -0.614  12.021  -5.331  1.00  0.00           C  
ATOM    596  O   LYS A  38      -0.872  11.297  -4.371  1.00  0.00           O  
ATOM    597  CB  LYS A  38      -2.554  12.981  -6.569  1.00  0.00           C  
ATOM    598  CG  LYS A  38      -3.311  13.146  -7.872  1.00  0.00           C  
ATOM    599  CD  LYS A  38      -4.383  14.227  -7.755  1.00  0.00           C  
ATOM    600  CE  LYS A  38      -5.136  14.411  -9.073  1.00  0.00           C  
ATOM    601  NZ  LYS A  38      -6.218  15.436  -8.962  1.00  0.00           N  
ATOM    602  H   LYS A  38      -2.561  10.199  -6.060  1.00  0.00           H  
ATOM    603  HA  LYS A  38      -0.777  12.167  -7.445  1.00  0.00           H  
ATOM    604 1HB  LYS A  38      -3.282  12.680  -5.822  1.00  0.00           H  
ATOM    605 2HB  LYS A  38      -2.149  13.949  -6.268  1.00  0.00           H  
ATOM    606 1HG  LYS A  38      -2.610  13.403  -8.670  1.00  0.00           H  
ATOM    607 2HG  LYS A  38      -3.789  12.196  -8.126  1.00  0.00           H  
ATOM    608 1HD  LYS A  38      -5.091  13.947  -6.975  1.00  0.00           H  
ATOM    609 2HD  LYS A  38      -3.915  15.174  -7.478  1.00  0.00           H  
ATOM    610 1HE  LYS A  38      -4.429  14.730  -9.840  1.00  0.00           H  
ATOM    611 2HE  LYS A  38      -5.576  13.460  -9.371  1.00  0.00           H  
ATOM    612 1HZ  LYS A  38      -6.684  15.533  -9.853  1.00  0.00           H  
ATOM    613 2HZ  LYS A  38      -6.888  15.148  -8.262  1.00  0.00           H  
ATOM    614 3HZ  LYS A  38      -5.819  16.324  -8.696  1.00  0.00           H  
ATOM    615  N   PHE A  39       0.378  12.915  -5.313  1.00  0.00           N  
ATOM    616  CA  PHE A  39       1.202  13.136  -4.126  1.00  0.00           C  
ATOM    617  C   PHE A  39       0.831  14.365  -3.306  1.00  0.00           C  
ATOM    618  O   PHE A  39       0.974  15.501  -3.776  1.00  0.00           O  
ATOM    619  CB  PHE A  39       2.662  13.201  -4.496  1.00  0.00           C  
ATOM    620  CG  PHE A  39       3.252  11.912  -4.839  1.00  0.00           C  
ATOM    621  CD1 PHE A  39       3.384  11.473  -6.135  1.00  0.00           C  
ATOM    622  CD2 PHE A  39       3.698  11.114  -3.824  1.00  0.00           C  
ATOM    623  CE1 PHE A  39       3.972  10.250  -6.383  1.00  0.00           C  
ATOM    624  CE2 PHE A  39       4.267   9.937  -4.067  1.00  0.00           C  
ATOM    625  CZ  PHE A  39       4.409   9.492  -5.337  1.00  0.00           C  
ATOM    626  H   PHE A  39       0.556  13.458  -6.141  1.00  0.00           H  
ATOM    627  HA  PHE A  39       1.080  12.271  -3.489  1.00  0.00           H  
ATOM    628 1HB  PHE A  39       2.795  13.855  -5.346  1.00  0.00           H  
ATOM    629 2HB  PHE A  39       3.200  13.614  -3.691  1.00  0.00           H  
ATOM    630  HD1 PHE A  39       3.041  12.098  -6.960  1.00  0.00           H  
ATOM    631  HD2 PHE A  39       3.589  11.445  -2.801  1.00  0.00           H  
ATOM    632  HE1 PHE A  39       4.101   9.903  -7.406  1.00  0.00           H  
ATOM    633  HE2 PHE A  39       4.612   9.345  -3.250  1.00  0.00           H  
ATOM    634  HZ  PHE A  39       4.874   8.543  -5.506  1.00  0.00           H  
ATOM    635  N   PHE A  40       0.427  14.102  -2.051  1.00  0.00           N  
ATOM    636  CA  PHE A  40      -0.053  15.097  -1.073  1.00  0.00           C  
ATOM    637  C   PHE A  40       1.035  15.419  -0.024  1.00  0.00           C  
ATOM    638  O   PHE A  40       1.793  14.537   0.388  1.00  0.00           O  
ATOM    639  CB  PHE A  40      -1.298  14.528  -0.396  1.00  0.00           C  
ATOM    640  CG  PHE A  40      -2.427  14.295  -1.348  1.00  0.00           C  
ATOM    641  CD1 PHE A  40      -2.516  13.087  -2.041  1.00  0.00           C  
ATOM    642  CD2 PHE A  40      -3.398  15.243  -1.563  1.00  0.00           C  
ATOM    643  CE1 PHE A  40      -3.544  12.863  -2.917  1.00  0.00           C  
ATOM    644  CE2 PHE A  40      -4.433  15.014  -2.442  1.00  0.00           C  
ATOM    645  CZ  PHE A  40      -4.502  13.817  -3.121  1.00  0.00           C  
ATOM    646  H   PHE A  40       0.388  13.113  -1.791  1.00  0.00           H  
ATOM    647  HA  PHE A  40      -0.313  16.016  -1.598  1.00  0.00           H  
ATOM    648 1HB  PHE A  40      -1.066  13.597   0.066  1.00  0.00           H  
ATOM    649 2HB  PHE A  40      -1.637  15.207   0.378  1.00  0.00           H  
ATOM    650  HD1 PHE A  40      -1.756  12.311  -1.892  1.00  0.00           H  
ATOM    651  HD2 PHE A  40      -3.348  16.176  -1.035  1.00  0.00           H  
ATOM    652  HE1 PHE A  40      -3.595  11.924  -3.454  1.00  0.00           H  
ATOM    653  HE2 PHE A  40      -5.197  15.776  -2.601  1.00  0.00           H  
ATOM    654  HZ  PHE A  40      -5.316  13.626  -3.820  1.00  0.00           H  
ATOM    655  N   ASP A  41       1.126  16.690   0.394  1.00  0.00           N  
ATOM    656  CA  ASP A  41       2.185  17.145   1.316  1.00  0.00           C  
ATOM    657  C   ASP A  41       1.746  17.575   2.724  1.00  0.00           C  
ATOM    658  O   ASP A  41       0.572  17.872   2.976  1.00  0.00           O  
ATOM    659  CB  ASP A  41       2.994  18.272   0.659  1.00  0.00           C  
ATOM    660  CG  ASP A  41       3.696  17.781  -0.624  1.00  0.00           C  
ATOM    661  OD1 ASP A  41       3.730  16.615  -0.826  1.00  0.00           O  
ATOM    662  OD2 ASP A  41       4.212  18.567  -1.383  1.00  0.00           O  
ATOM    663  H   ASP A  41       0.416  17.351   0.088  1.00  0.00           H  
ATOM    664  HA  ASP A  41       2.876  16.311   1.446  1.00  0.00           H  
ATOM    665 1HB  ASP A  41       2.331  19.101   0.406  1.00  0.00           H  
ATOM    666 2HB  ASP A  41       3.742  18.648   1.356  1.00  0.00           H  
ATOM    667  N   TYR A  42       2.707  17.576   3.661  1.00  0.00           N  
ATOM    668  CA  TYR A  42       2.457  18.067   5.018  1.00  0.00           C  
ATOM    669  C   TYR A  42       3.785  18.452   5.693  1.00  0.00           C  
ATOM    670  O   TYR A  42       4.788  17.742   5.568  1.00  0.00           O  
ATOM    671  CB  TYR A  42       1.722  17.040   5.854  1.00  0.00           C  
ATOM    672  CG  TYR A  42       1.157  17.591   7.148  1.00  0.00           C  
ATOM    673  CD1 TYR A  42      -0.166  17.984   7.176  1.00  0.00           C  
ATOM    674  CD2 TYR A  42       1.937  17.757   8.272  1.00  0.00           C  
ATOM    675  CE1 TYR A  42      -0.705  18.504   8.331  1.00  0.00           C  
ATOM    676  CE2 TYR A  42       1.412  18.274   9.417  1.00  0.00           C  
ATOM    677  CZ  TYR A  42       0.094  18.648   9.455  1.00  0.00           C  
ATOM    678  OH  TYR A  42      -0.441  19.175  10.607  1.00  0.00           O  
ATOM    679  H   TYR A  42       3.638  17.275   3.405  1.00  0.00           H  
ATOM    680  HA  TYR A  42       1.843  18.967   4.959  1.00  0.00           H  
ATOM    681 1HB  TYR A  42       0.910  16.644   5.286  1.00  0.00           H  
ATOM    682 2HB  TYR A  42       2.361  16.233   6.070  1.00  0.00           H  
ATOM    683  HD1 TYR A  42      -0.787  17.869   6.286  1.00  0.00           H  
ATOM    684  HD2 TYR A  42       2.978  17.481   8.255  1.00  0.00           H  
ATOM    685  HE1 TYR A  42      -1.750  18.807   8.358  1.00  0.00           H  
ATOM    686  HE2 TYR A  42       2.048  18.397  10.294  1.00  0.00           H  
ATOM    687  HH  TYR A  42       0.249  19.247  11.273  1.00  0.00           H  
ATOM    688  N   ASP A  43       3.785  19.590   6.392  1.00  0.00           N  
ATOM    689  CA  ASP A  43       4.945  20.140   7.112  1.00  0.00           C  
ATOM    690  C   ASP A  43       5.084  19.592   8.554  1.00  0.00           C  
ATOM    691  O   ASP A  43       4.270  19.920   9.422  1.00  0.00           O  
ATOM    692  CB  ASP A  43       4.824  21.675   7.123  1.00  0.00           C  
ATOM    693  CG  ASP A  43       6.016  22.432   7.723  1.00  0.00           C  
ATOM    694  OD1 ASP A  43       6.885  21.807   8.261  1.00  0.00           O  
ATOM    695  OD2 ASP A  43       6.035  23.640   7.624  1.00  0.00           O  
ATOM    696  H   ASP A  43       2.918  20.105   6.445  1.00  0.00           H  
ATOM    697  HA  ASP A  43       5.849  19.868   6.563  1.00  0.00           H  
ATOM    698 1HB  ASP A  43       4.688  22.025   6.100  1.00  0.00           H  
ATOM    699 2HB  ASP A  43       3.930  21.956   7.682  1.00  0.00           H  
ATOM    700  N   PHE A  44       6.086  18.734   8.798  1.00  0.00           N  
ATOM    701  CA  PHE A  44       6.270  18.093  10.108  1.00  0.00           C  
ATOM    702  C   PHE A  44       7.502  18.633  10.810  1.00  0.00           C  
ATOM    703  O   PHE A  44       8.503  18.920  10.161  1.00  0.00           O  
ATOM    704  CB  PHE A  44       6.479  16.589   9.969  1.00  0.00           C  
ATOM    705  CG  PHE A  44       5.361  15.926   9.393  1.00  0.00           C  
ATOM    706  CD1 PHE A  44       5.372  15.672   8.064  1.00  0.00           C  
ATOM    707  CD2 PHE A  44       4.281  15.573  10.140  1.00  0.00           C  
ATOM    708  CE1 PHE A  44       4.340  15.074   7.461  1.00  0.00           C  
ATOM    709  CE2 PHE A  44       3.230  14.979   9.547  1.00  0.00           C  
ATOM    710  CZ  PHE A  44       3.261  14.724   8.184  1.00  0.00           C  
ATOM    711  H   PHE A  44       6.729  18.540   8.047  1.00  0.00           H  
ATOM    712  HA  PHE A  44       5.393  18.292  10.724  1.00  0.00           H  
ATOM    713 1HB  PHE A  44       7.348  16.398   9.343  1.00  0.00           H  
ATOM    714 2HB  PHE A  44       6.678  16.141  10.942  1.00  0.00           H  
ATOM    715  HD1 PHE A  44       6.234  15.970   7.490  1.00  0.00           H  
ATOM    716  HD2 PHE A  44       4.263  15.782  11.209  1.00  0.00           H  
ATOM    717  HE1 PHE A  44       4.372  14.889   6.391  1.00  0.00           H  
ATOM    718  HE2 PHE A  44       2.360  14.718  10.141  1.00  0.00           H  
ATOM    719  HZ  PHE A  44       2.413  14.258   7.686  1.00  0.00           H  
ATOM    720  N   GLY A  45       7.460  18.695  12.145  1.00  0.00           N  
ATOM    721  CA  GLY A  45       8.619  19.142  12.919  1.00  0.00           C  
ATOM    722  C   GLY A  45       9.620  18.029  13.237  1.00  0.00           C  
ATOM    723  O   GLY A  45      10.667  18.286  13.836  1.00  0.00           O  
ATOM    724  H   GLY A  45       6.606  18.454  12.629  1.00  0.00           H  
ATOM    725 1HA  GLY A  45       9.127  19.934  12.365  1.00  0.00           H  
ATOM    726 2HA  GLY A  45       8.273  19.588  13.850  1.00  0.00           H  
ATOM    727  N   SER A  46       9.297  16.794  12.856  1.00  0.00           N  
ATOM    728  CA  SER A  46      10.174  15.664  13.130  1.00  0.00           C  
ATOM    729  C   SER A  46       9.887  14.479  12.223  1.00  0.00           C  
ATOM    730  O   SER A  46       8.809  14.369  11.617  1.00  0.00           O  
ATOM    731  CB  SER A  46      10.043  15.201  14.570  1.00  0.00           C  
ATOM    732  OG  SER A  46       8.805  14.581  14.802  1.00  0.00           O  
ATOM    733  H   SER A  46       8.433  16.652  12.365  1.00  0.00           H  
ATOM    734  HA  SER A  46      11.205  15.980  12.959  1.00  0.00           H  
ATOM    735 1HB  SER A  46      10.847  14.503  14.799  1.00  0.00           H  
ATOM    736 2HB  SER A  46      10.156  16.050  15.238  1.00  0.00           H  
ATOM    737  HG  SER A  46       8.868  14.268  15.714  1.00  0.00           H  
ATOM    738  N   ASP A  47      10.836  13.544  12.192  1.00  0.00           N  
ATOM    739  CA  ASP A  47      10.698  12.328  11.413  1.00  0.00           C  
ATOM    740  C   ASP A  47       9.701  11.383  12.039  1.00  0.00           C  
ATOM    741  O   ASP A  47       9.001  10.671  11.318  1.00  0.00           O  
ATOM    742  CB  ASP A  47      12.038  11.622  11.286  1.00  0.00           C  
ATOM    743  CG  ASP A  47      13.069  12.377  10.430  1.00  0.00           C  
ATOM    744  OD1 ASP A  47      12.727  13.277   9.670  1.00  0.00           O  
ATOM    745  OD2 ASP A  47      14.210  12.044  10.568  1.00  0.00           O  
ATOM    746  H   ASP A  47      11.690  13.694  12.717  1.00  0.00           H  
ATOM    747  HA  ASP A  47      10.336  12.587  10.427  1.00  0.00           H  
ATOM    748 1HB  ASP A  47      12.457  11.467  12.287  1.00  0.00           H  
ATOM    749 2HB  ASP A  47      11.885  10.636  10.848  1.00  0.00           H  
ATOM    750  N   GLU A  48       9.632  11.371  13.368  1.00  0.00           N  
ATOM    751  CA  GLU A  48       8.726  10.480  14.070  1.00  0.00           C  
ATOM    752  C   GLU A  48       7.284  10.872  13.792  1.00  0.00           C  
ATOM    753  O   GLU A  48       6.442  10.005  13.544  1.00  0.00           O  
ATOM    754  CB  GLU A  48       9.021  10.528  15.570  1.00  0.00           C  
ATOM    755  CG  GLU A  48      10.394   9.949  15.949  1.00  0.00           C  
ATOM    756  CD  GLU A  48      11.539  10.902  15.656  1.00  0.00           C  
ATOM    757  OE1 GLU A  48      11.265  12.040  15.328  1.00  0.00           O  
ATOM    758  OE2 GLU A  48      12.669  10.497  15.749  1.00  0.00           O  
ATOM    759  H   GLU A  48      10.252  11.977  13.911  1.00  0.00           H  
ATOM    760  HA  GLU A  48       8.885   9.463  13.708  1.00  0.00           H  
ATOM    761 1HB  GLU A  48       8.970  11.560  15.920  1.00  0.00           H  
ATOM    762 2HB  GLU A  48       8.255   9.965  16.105  1.00  0.00           H  
ATOM    763 1HG  GLU A  48      10.396   9.709  17.013  1.00  0.00           H  
ATOM    764 2HG  GLU A  48      10.548   9.024  15.394  1.00  0.00           H  
ATOM    765  N   ARG A  49       6.994  12.180  13.807  1.00  0.00           N  
ATOM    766  CA  ARG A  49       5.637  12.614  13.523  1.00  0.00           C  
ATOM    767  C   ARG A  49       5.307  12.347  12.071  1.00  0.00           C  
ATOM    768  O   ARG A  49       4.163  12.006  11.752  1.00  0.00           O  
ATOM    769  CB  ARG A  49       5.417  14.063  13.906  1.00  0.00           C  
ATOM    770  CG  ARG A  49       5.572  14.360  15.427  1.00  0.00           C  
ATOM    771  CD  ARG A  49       4.423  13.811  16.286  1.00  0.00           C  
ATOM    772  NE  ARG A  49       4.548  12.359  16.599  1.00  0.00           N  
ATOM    773  CZ  ARG A  49       5.383  11.794  17.498  1.00  0.00           C  
ATOM    774  NH1 ARG A  49       6.213  12.517  18.229  1.00  0.00           N  
ATOM    775  NH2 ARG A  49       5.342  10.482  17.626  1.00  0.00           N  
ATOM    776  H   ARG A  49       7.716  12.865  14.036  1.00  0.00           H  
ATOM    777  HA  ARG A  49       4.955  12.006  14.104  1.00  0.00           H  
ATOM    778 1HB  ARG A  49       6.138  14.685  13.373  1.00  0.00           H  
ATOM    779 2HB  ARG A  49       4.421  14.373  13.599  1.00  0.00           H  
ATOM    780 1HG  ARG A  49       6.492  13.904  15.774  1.00  0.00           H  
ATOM    781 2HG  ARG A  49       5.627  15.437  15.577  1.00  0.00           H  
ATOM    782 1HD  ARG A  49       4.374  14.361  17.222  1.00  0.00           H  
ATOM    783 2HD  ARG A  49       3.487  13.952  15.745  1.00  0.00           H  
ATOM    784  HE  ARG A  49       3.936  11.687  16.091  1.00  0.00           H  
ATOM    785 1HH1 ARG A  49       6.235  13.519  18.130  1.00  0.00           H  
ATOM    786 2HH1 ARG A  49       6.823  12.065  18.895  1.00  0.00           H  
ATOM    787 1HH2 ARG A  49       4.671   9.952  17.029  1.00  0.00           H  
ATOM    788 2HH2 ARG A  49       5.938  10.003  18.275  1.00  0.00           H  
ATOM    789  N   ARG A  50       6.290  12.513  11.182  1.00  0.00           N  
ATOM    790  CA  ARG A  50       6.038  12.202   9.796  1.00  0.00           C  
ATOM    791  C   ARG A  50       5.670  10.725   9.672  1.00  0.00           C  
ATOM    792  O   ARG A  50       4.684  10.402   9.024  1.00  0.00           O  
ATOM    793  CB  ARG A  50       7.223  12.534   8.920  1.00  0.00           C  
ATOM    794  CG  ARG A  50       6.952  12.403   7.423  1.00  0.00           C  
ATOM    795  CD  ARG A  50       8.101  12.819   6.601  1.00  0.00           C  
ATOM    796  NE  ARG A  50       8.520  14.221   6.853  1.00  0.00           N  
ATOM    797  CZ  ARG A  50       9.651  14.586   7.542  1.00  0.00           C  
ATOM    798  NH1 ARG A  50      10.432  13.658   8.053  1.00  0.00           N  
ATOM    799  NH2 ARG A  50       9.969  15.861   7.714  1.00  0.00           N  
ATOM    800  H   ARG A  50       7.205  12.866  11.476  1.00  0.00           H  
ATOM    801  HA  ARG A  50       5.196  12.794   9.455  1.00  0.00           H  
ATOM    802 1HB  ARG A  50       7.535  13.549   9.142  1.00  0.00           H  
ATOM    803 2HB  ARG A  50       8.051  11.876   9.168  1.00  0.00           H  
ATOM    804 1HG  ARG A  50       6.740  11.368   7.197  1.00  0.00           H  
ATOM    805 2HG  ARG A  50       6.102  12.998   7.142  1.00  0.00           H  
ATOM    806 1HD  ARG A  50       8.922  12.170   6.782  1.00  0.00           H  
ATOM    807 2HD  ARG A  50       7.813  12.741   5.550  1.00  0.00           H  
ATOM    808  HE  ARG A  50       7.934  14.966   6.448  1.00  0.00           H  
ATOM    809 1HH1 ARG A  50      10.194  12.686   7.963  1.00  0.00           H  
ATOM    810 2HH1 ARG A  50      11.288  13.889   8.587  1.00  0.00           H  
ATOM    811 1HH2 ARG A  50       9.385  16.607   7.359  1.00  0.00           H  
ATOM    812 2HH2 ARG A  50      10.806  16.102   8.232  1.00  0.00           H  
ATOM    813  N   GLN A  51       6.396   9.815  10.350  1.00  0.00           N  
ATOM    814  CA  GLN A  51       6.047   8.392  10.240  1.00  0.00           C  
ATOM    815  C   GLN A  51       4.635   8.109  10.730  1.00  0.00           C  
ATOM    816  O   GLN A  51       3.915   7.320  10.101  1.00  0.00           O  
ATOM    817  CB  GLN A  51       7.024   7.506  11.012  1.00  0.00           C  
ATOM    818  CG  GLN A  51       8.401   7.401  10.403  1.00  0.00           C  
ATOM    819  CD  GLN A  51       9.306   6.528  11.242  1.00  0.00           C  
ATOM    820  OE1 GLN A  51       9.043   6.351  12.434  1.00  0.00           O  
ATOM    821  NE2 GLN A  51      10.354   5.976  10.648  1.00  0.00           N  
ATOM    822  H   GLN A  51       7.225  10.108  10.876  1.00  0.00           H  
ATOM    823  HA  GLN A  51       6.092   8.105   9.207  1.00  0.00           H  
ATOM    824 1HB  GLN A  51       7.138   7.906  12.021  1.00  0.00           H  
ATOM    825 2HB  GLN A  51       6.611   6.503  11.104  1.00  0.00           H  
ATOM    826 1HG  GLN A  51       8.321   6.984   9.411  1.00  0.00           H  
ATOM    827 2HG  GLN A  51       8.836   8.390  10.355  1.00  0.00           H  
ATOM    828 1HE2 GLN A  51      10.971   5.385  11.173  1.00  0.00           H  
ATOM    829 2HE2 GLN A  51      10.534   6.134   9.678  1.00  0.00           H  
ATOM    830  N   ASP A  52       4.208   8.766  11.816  1.00  0.00           N  
ATOM    831  CA  ASP A  52       2.848   8.558  12.296  1.00  0.00           C  
ATOM    832  C   ASP A  52       1.864   8.989  11.210  1.00  0.00           C  
ATOM    833  O   ASP A  52       0.916   8.263  10.892  1.00  0.00           O  
ATOM    834  CB  ASP A  52       2.567   9.405  13.544  1.00  0.00           C  
ATOM    835  CG  ASP A  52       3.284   8.960  14.828  1.00  0.00           C  
ATOM    836  OD1 ASP A  52       3.744   7.847  14.914  1.00  0.00           O  
ATOM    837  OD2 ASP A  52       3.385   9.787  15.722  1.00  0.00           O  
ATOM    838  H   ASP A  52       4.867   9.358  12.339  1.00  0.00           H  
ATOM    839  HA  ASP A  52       2.703   7.501  12.515  1.00  0.00           H  
ATOM    840 1HB  ASP A  52       2.855  10.436  13.338  1.00  0.00           H  
ATOM    841 2HB  ASP A  52       1.494   9.411  13.732  1.00  0.00           H  
ATOM    842  N   ALA A  53       2.118  10.161  10.614  1.00  0.00           N  
ATOM    843  CA  ALA A  53       1.286  10.707   9.555  1.00  0.00           C  
ATOM    844  C   ALA A  53       1.250   9.819   8.345  1.00  0.00           C  
ATOM    845  O   ALA A  53       0.205   9.704   7.699  1.00  0.00           O  
ATOM    846  CB  ALA A  53       1.782  12.041   9.146  1.00  0.00           C  
ATOM    847  H   ALA A  53       2.911  10.720  10.949  1.00  0.00           H  
ATOM    848  HA  ALA A  53       0.273  10.806   9.943  1.00  0.00           H  
ATOM    849 1HB  ALA A  53       1.144  12.457   8.375  1.00  0.00           H  
ATOM    850 2HB  ALA A  53       1.764  12.657  10.027  1.00  0.00           H  
ATOM    851 3HB  ALA A  53       2.790  11.952   8.767  1.00  0.00           H  
ATOM    852  N   ILE A  54       2.377   9.186   8.028  1.00  0.00           N  
ATOM    853  CA  ILE A  54       2.441   8.300   6.884  1.00  0.00           C  
ATOM    854  C   ILE A  54       1.498   7.158   7.085  1.00  0.00           C  
ATOM    855  O   ILE A  54       0.668   6.880   6.227  1.00  0.00           O  
ATOM    856  CB  ILE A  54       3.870   7.749   6.660  1.00  0.00           C  
ATOM    857  CG1 ILE A  54       4.796   8.882   6.192  1.00  0.00           C  
ATOM    858  CG2 ILE A  54       3.844   6.596   5.687  1.00  0.00           C  
ATOM    859  CD1 ILE A  54       6.320   8.579   6.194  1.00  0.00           C  
ATOM    860  H   ILE A  54       3.215   9.385   8.582  1.00  0.00           H  
ATOM    861  HA  ILE A  54       2.138   8.839   5.993  1.00  0.00           H  
ATOM    862  HB  ILE A  54       4.267   7.391   7.600  1.00  0.00           H  
ATOM    863 1HG1 ILE A  54       4.494   9.128   5.219  1.00  0.00           H  
ATOM    864 2HG1 ILE A  54       4.617   9.741   6.800  1.00  0.00           H  
ATOM    865 1HG2 ILE A  54       4.839   6.216   5.558  1.00  0.00           H  
ATOM    866 2HG2 ILE A  54       3.224   5.787   6.053  1.00  0.00           H  
ATOM    867 3HG2 ILE A  54       3.453   6.934   4.738  1.00  0.00           H  
ATOM    868 1HD1 ILE A  54       6.856   9.447   5.820  1.00  0.00           H  
ATOM    869 2HD1 ILE A  54       6.663   8.356   7.175  1.00  0.00           H  
ATOM    870 3HD1 ILE A  54       6.530   7.745   5.559  1.00  0.00           H  
ATOM    871  N   LEU A  55       1.583   6.521   8.235  1.00  0.00           N  
ATOM    872  CA  LEU A  55       0.747   5.374   8.516  1.00  0.00           C  
ATOM    873  C   LEU A  55      -0.742   5.751   8.585  1.00  0.00           C  
ATOM    874  O   LEU A  55      -1.602   4.954   8.177  1.00  0.00           O  
ATOM    875  CB  LEU A  55       1.258   4.726   9.803  1.00  0.00           C  
ATOM    876  CG  LEU A  55       2.715   4.085   9.696  1.00  0.00           C  
ATOM    877  CD1 LEU A  55       3.161   3.652  11.083  1.00  0.00           C  
ATOM    878  CD2 LEU A  55       2.739   2.885   8.705  1.00  0.00           C  
ATOM    879  H   LEU A  55       2.291   6.827   8.915  1.00  0.00           H  
ATOM    880  HA  LEU A  55       0.853   4.675   7.697  1.00  0.00           H  
ATOM    881 1HB  LEU A  55       1.292   5.498  10.578  1.00  0.00           H  
ATOM    882 2HB  LEU A  55       0.558   3.953  10.112  1.00  0.00           H  
ATOM    883  HG  LEU A  55       3.415   4.844   9.344  1.00  0.00           H  
ATOM    884 1HD1 LEU A  55       4.168   3.239  11.028  1.00  0.00           H  
ATOM    885 2HD1 LEU A  55       3.161   4.519  11.749  1.00  0.00           H  
ATOM    886 3HD1 LEU A  55       2.480   2.896  11.468  1.00  0.00           H  
ATOM    887 1HD2 LEU A  55       3.748   2.478   8.664  1.00  0.00           H  
ATOM    888 2HD2 LEU A  55       2.050   2.112   9.050  1.00  0.00           H  
ATOM    889 3HD2 LEU A  55       2.454   3.200   7.708  1.00  0.00           H  
ATOM    890  N   SER A  56      -1.040   6.963   9.095  1.00  0.00           N  
ATOM    891  CA  SER A  56      -2.405   7.484   9.215  1.00  0.00           C  
ATOM    892  C   SER A  56      -2.951   8.242   7.979  1.00  0.00           C  
ATOM    893  O   SER A  56      -4.168   8.394   7.849  1.00  0.00           O  
ATOM    894  CB  SER A  56      -2.496   8.403  10.423  1.00  0.00           C  
ATOM    895  OG  SER A  56      -2.315   7.708  11.631  1.00  0.00           O  
ATOM    896  H   SER A  56      -0.277   7.530   9.477  1.00  0.00           H  
ATOM    897  HA  SER A  56      -3.059   6.632   9.393  1.00  0.00           H  
ATOM    898 1HB  SER A  56      -1.726   9.171  10.336  1.00  0.00           H  
ATOM    899 2HB  SER A  56      -3.459   8.909  10.429  1.00  0.00           H  
ATOM    900  HG  SER A  56      -2.327   8.378  12.323  1.00  0.00           H  
ATOM    901  N   GLY A  57      -2.087   8.677   7.046  1.00  0.00           N  
ATOM    902  CA  GLY A  57      -2.518   9.427   5.863  1.00  0.00           C  
ATOM    903  C   GLY A  57      -2.818  10.912   6.125  1.00  0.00           C  
ATOM    904  O   GLY A  57      -3.628  11.529   5.424  1.00  0.00           O  
ATOM    905  H   GLY A  57      -1.086   8.549   7.176  1.00  0.00           H  
ATOM    906 1HA  GLY A  57      -1.735   9.351   5.117  1.00  0.00           H  
ATOM    907 2HA  GLY A  57      -3.398   8.954   5.442  1.00  0.00           H  
ATOM    908  N   GLU A  58      -2.155  11.499   7.117  1.00  0.00           N  
ATOM    909  CA  GLU A  58      -2.398  12.902   7.512  1.00  0.00           C  
ATOM    910  C   GLU A  58      -1.689  13.941   6.626  1.00  0.00           C  
ATOM    911  O   GLU A  58      -0.806  14.668   7.079  1.00  0.00           O  
ATOM    912  CB  GLU A  58      -1.966  13.092   8.966  1.00  0.00           C  
ATOM    913  CG  GLU A  58      -2.748  12.249   9.960  1.00  0.00           C  
ATOM    914  CD  GLU A  58      -2.214  12.321  11.374  1.00  0.00           C  
ATOM    915  OE1 GLU A  58      -1.172  12.898  11.576  1.00  0.00           O  
ATOM    916  OE2 GLU A  58      -2.850  11.785  12.248  1.00  0.00           O  
ATOM    917  H   GLU A  58      -1.449  10.933   7.595  1.00  0.00           H  
ATOM    918  HA  GLU A  58      -3.472  13.085   7.445  1.00  0.00           H  
ATOM    919 1HB  GLU A  58      -0.934  12.850   9.072  1.00  0.00           H  
ATOM    920 2HB  GLU A  58      -2.086  14.139   9.248  1.00  0.00           H  
ATOM    921 1HG  GLU A  58      -3.783  12.583   9.961  1.00  0.00           H  
ATOM    922 2HG  GLU A  58      -2.736  11.222   9.621  1.00  0.00           H  
ATOM    923  N   TYR A  59      -2.141  14.026   5.373  1.00  0.00           N  
ATOM    924  CA  TYR A  59      -1.593  14.915   4.325  1.00  0.00           C  
ATOM    925  C   TYR A  59      -2.680  15.650   3.521  1.00  0.00           C  
ATOM    926  O   TYR A  59      -3.839  15.237   3.546  1.00  0.00           O  
ATOM    927  CB  TYR A  59      -0.719  14.108   3.389  1.00  0.00           C  
ATOM    928  CG  TYR A  59       0.552  13.505   4.017  1.00  0.00           C  
ATOM    929  CD1 TYR A  59       0.535  12.337   4.772  1.00  0.00           C  
ATOM    930  CD2 TYR A  59       1.739  14.113   3.768  1.00  0.00           C  
ATOM    931  CE1 TYR A  59       1.702  11.840   5.269  1.00  0.00           C  
ATOM    932  CE2 TYR A  59       2.896  13.616   4.251  1.00  0.00           C  
ATOM    933  CZ  TYR A  59       2.887  12.490   5.003  1.00  0.00           C  
ATOM    934  OH  TYR A  59       4.067  12.006   5.472  1.00  0.00           O  
ATOM    935  H   TYR A  59      -2.891  13.365   5.146  1.00  0.00           H  
ATOM    936  HA  TYR A  59      -0.990  15.673   4.807  1.00  0.00           H  
ATOM    937 1HB  TYR A  59      -1.322  13.311   2.979  1.00  0.00           H  
ATOM    938 2HB  TYR A  59      -0.411  14.741   2.561  1.00  0.00           H  
ATOM    939  HD1 TYR A  59      -0.395  11.822   4.963  1.00  0.00           H  
ATOM    940  HD2 TYR A  59       1.754  14.986   3.167  1.00  0.00           H  
ATOM    941  HE1 TYR A  59       1.692  10.949   5.851  1.00  0.00           H  
ATOM    942  HE2 TYR A  59       3.842  14.120   4.029  1.00  0.00           H  
ATOM    943  HH  TYR A  59       4.776  12.591   5.167  1.00  0.00           H  
ATOM    944  N   ASP A  60      -2.305  16.736   2.807  1.00  0.00           N  
ATOM    945  CA  ASP A  60      -3.259  17.490   1.967  1.00  0.00           C  
ATOM    946  C   ASP A  60      -2.561  18.081   0.724  1.00  0.00           C  
ATOM    947  O   ASP A  60      -1.362  17.876   0.522  1.00  0.00           O  
ATOM    948  CB  ASP A  60      -3.924  18.590   2.822  1.00  0.00           C  
ATOM    949  CG  ASP A  60      -5.325  19.043   2.338  1.00  0.00           C  
ATOM    950  OD1 ASP A  60      -5.603  18.899   1.166  1.00  0.00           O  
ATOM    951  OD2 ASP A  60      -6.088  19.528   3.143  1.00  0.00           O  
ATOM    952  H   ASP A  60      -1.332  17.065   2.846  1.00  0.00           H  
ATOM    953  HA  ASP A  60      -4.035  16.806   1.624  1.00  0.00           H  
ATOM    954 1HB  ASP A  60      -4.018  18.232   3.848  1.00  0.00           H  
ATOM    955 2HB  ASP A  60      -3.273  19.464   2.844  1.00  0.00           H  
ATOM    956  N   TYR A  61      -3.280  18.797  -0.132  1.00  0.00           N  
ATOM    957  CA  TYR A  61      -2.619  19.313  -1.333  1.00  0.00           C  
ATOM    958  C   TYR A  61      -2.341  20.806  -1.250  1.00  0.00           C  
ATOM    959  O   TYR A  61      -3.003  21.557  -0.535  1.00  0.00           O  
ATOM    960  CB  TYR A  61      -3.429  18.998  -2.594  1.00  0.00           C  
ATOM    961  CG  TYR A  61      -4.781  19.636  -2.654  1.00  0.00           C  
ATOM    962  CD1 TYR A  61      -4.929  20.893  -3.230  1.00  0.00           C  
ATOM    963  CD2 TYR A  61      -5.879  18.976  -2.137  1.00  0.00           C  
ATOM    964  CE1 TYR A  61      -6.162  21.482  -3.290  1.00  0.00           C  
ATOM    965  CE2 TYR A  61      -7.119  19.568  -2.194  1.00  0.00           C  
ATOM    966  CZ  TYR A  61      -7.265  20.817  -2.768  1.00  0.00           C  
ATOM    967  OH  TYR A  61      -8.506  21.408  -2.824  1.00  0.00           O  
ATOM    968  H   TYR A  61      -4.273  18.953   0.063  1.00  0.00           H  
ATOM    969  HA  TYR A  61      -1.656  18.817  -1.438  1.00  0.00           H  
ATOM    970 1HB  TYR A  61      -2.868  19.327  -3.471  1.00  0.00           H  
ATOM    971 2HB  TYR A  61      -3.557  17.931  -2.687  1.00  0.00           H  
ATOM    972  HD1 TYR A  61      -4.067  21.412  -3.637  1.00  0.00           H  
ATOM    973  HD2 TYR A  61      -5.764  17.994  -1.680  1.00  0.00           H  
ATOM    974  HE1 TYR A  61      -6.274  22.466  -3.744  1.00  0.00           H  
ATOM    975  HE2 TYR A  61      -7.986  19.052  -1.782  1.00  0.00           H  
ATOM    976  HH  TYR A  61      -9.153  20.830  -2.416  1.00  0.00           H  
ATOM    977  N   LYS A  62      -1.346  21.235  -2.022  1.00  0.00           N  
ATOM    978  CA  LYS A  62      -0.973  22.643  -2.089  1.00  0.00           C  
ATOM    979  C   LYS A  62      -1.330  23.268  -3.436  1.00  0.00           C  
ATOM    980  O   LYS A  62      -1.367  24.490  -3.574  1.00  0.00           O  
ATOM    981  CB  LYS A  62       0.530  22.785  -1.837  1.00  0.00           C  
ATOM    982  CG  LYS A  62       1.033  22.208  -0.489  1.00  0.00           C  
ATOM    983  CD  LYS A  62       0.446  22.918   0.728  1.00  0.00           C  
ATOM    984  CE  LYS A  62       1.054  22.375   2.020  1.00  0.00           C  
ATOM    985  NZ  LYS A  62       0.474  23.032   3.233  1.00  0.00           N  
ATOM    986  H   LYS A  62      -0.829  20.558  -2.564  1.00  0.00           H  
ATOM    987  HA  LYS A  62      -1.525  23.189  -1.326  1.00  0.00           H  
ATOM    988 1HB  LYS A  62       1.078  22.284  -2.636  1.00  0.00           H  
ATOM    989 2HB  LYS A  62       0.802  23.839  -1.871  1.00  0.00           H  
ATOM    990 1HG  LYS A  62       0.773  21.150  -0.431  1.00  0.00           H  
ATOM    991 2HG  LYS A  62       2.119  22.294  -0.451  1.00  0.00           H  
ATOM    992 1HD  LYS A  62       0.634  23.990   0.658  1.00  0.00           H  
ATOM    993 2HD  LYS A  62      -0.631  22.752   0.768  1.00  0.00           H  
ATOM    994 1HE  LYS A  62       0.866  21.300   2.076  1.00  0.00           H  
ATOM    995 2HE  LYS A  62       2.132  22.544   2.007  1.00  0.00           H  
ATOM    996 1HZ  LYS A  62       0.899  22.644   4.062  1.00  0.00           H  
ATOM    997 2HZ  LYS A  62       0.651  24.027   3.200  1.00  0.00           H  
ATOM    998 3HZ  LYS A  62      -0.524  22.868   3.258  1.00  0.00           H  
ATOM    999  N   ASN A  63      -1.538  22.417  -4.432  1.00  0.00           N  
ATOM   1000  CA  ASN A  63      -1.781  22.810  -5.809  1.00  0.00           C  
ATOM   1001  C   ASN A  63      -2.597  21.717  -6.480  1.00  0.00           C  
ATOM   1002  O   ASN A  63      -2.907  20.699  -5.863  1.00  0.00           O  
ATOM   1003  CB  ASN A  63      -0.450  23.048  -6.528  1.00  0.00           C  
ATOM   1004  CG  ASN A  63      -0.516  24.049  -7.678  1.00  0.00           C  
ATOM   1005  OD1 ASN A  63      -1.526  24.118  -8.396  1.00  0.00           O  
ATOM   1006  ND2 ASN A  63       0.536  24.808  -7.858  1.00  0.00           N  
ATOM   1007  H   ASN A  63      -1.517  21.428  -4.244  1.00  0.00           H  
ATOM   1008  HA  ASN A  63      -2.374  23.726  -5.824  1.00  0.00           H  
ATOM   1009 1HB  ASN A  63       0.284  23.404  -5.806  1.00  0.00           H  
ATOM   1010 2HB  ASN A  63      -0.080  22.097  -6.918  1.00  0.00           H  
ATOM   1011 1HD2 ASN A  63       0.550  25.483  -8.600  1.00  0.00           H  
ATOM   1012 2HD2 ASN A  63       1.330  24.720  -7.254  1.00  0.00           H  
ATOM   1013  N   ASN A  64      -2.902  21.903  -7.756  1.00  0.00           N  
ATOM   1014  CA  ASN A  64      -3.695  20.951  -8.524  1.00  0.00           C  
ATOM   1015  C   ASN A  64      -2.822  19.942  -9.259  1.00  0.00           C  
ATOM   1016  O   ASN A  64      -3.309  19.176 -10.094  1.00  0.00           O  
ATOM   1017  CB  ASN A  64      -4.566  21.697  -9.506  1.00  0.00           C  
ATOM   1018  CG  ASN A  64      -5.628  22.498  -8.824  1.00  0.00           C  
ATOM   1019  OD1 ASN A  64      -6.203  22.090  -7.806  1.00  0.00           O  
ATOM   1020  ND2 ASN A  64      -5.903  23.655  -9.366  1.00  0.00           N  
ATOM   1021  H   ASN A  64      -2.605  22.767  -8.195  1.00  0.00           H  
ATOM   1022  HA  ASN A  64      -4.329  20.392  -7.834  1.00  0.00           H  
ATOM   1023 1HB  ASN A  64      -3.947  22.366 -10.104  1.00  0.00           H  
ATOM   1024 2HB  ASN A  64      -5.038  20.992 -10.188  1.00  0.00           H  
ATOM   1025 1HD2 ASN A  64      -6.602  24.245  -8.959  1.00  0.00           H  
ATOM   1026 2HD2 ASN A  64      -5.417  23.953 -10.188  1.00  0.00           H  
ATOM   1027  N   TYR A  65      -1.532  19.956  -8.951  1.00  0.00           N  
ATOM   1028  CA  TYR A  65      -0.574  19.069  -9.562  1.00  0.00           C  
ATOM   1029  C   TYR A  65       0.154  18.346  -8.428  1.00  0.00           C  
ATOM   1030  O   TYR A  65       0.392  18.962  -7.388  1.00  0.00           O  
ATOM   1031  CB  TYR A  65       0.384  19.901 -10.407  1.00  0.00           C  
ATOM   1032  CG  TYR A  65      -0.366  20.697 -11.431  1.00  0.00           C  
ATOM   1033  CD1 TYR A  65      -0.766  21.991 -11.117  1.00  0.00           C  
ATOM   1034  CD2 TYR A  65      -0.696  20.145 -12.650  1.00  0.00           C  
ATOM   1035  CE1 TYR A  65      -1.487  22.727 -12.017  1.00  0.00           C  
ATOM   1036  CE2 TYR A  65      -1.421  20.887 -13.560  1.00  0.00           C  
ATOM   1037  CZ  TYR A  65      -1.817  22.173 -13.245  1.00  0.00           C  
ATOM   1038  OH  TYR A  65      -2.544  22.912 -14.149  1.00  0.00           O  
ATOM   1039  H   TYR A  65      -1.210  20.614  -8.258  1.00  0.00           H  
ATOM   1040  HA  TYR A  65      -1.113  18.368 -10.190  1.00  0.00           H  
ATOM   1041 1HB  TYR A  65       0.939  20.591  -9.769  1.00  0.00           H  
ATOM   1042 2HB  TYR A  65       1.102  19.264 -10.916  1.00  0.00           H  
ATOM   1043  HD1 TYR A  65      -0.511  22.416 -10.152  1.00  0.00           H  
ATOM   1044  HD2 TYR A  65      -0.391  19.128 -12.892  1.00  0.00           H  
ATOM   1045  HE1 TYR A  65      -1.801  23.739 -11.765  1.00  0.00           H  
ATOM   1046  HE2 TYR A  65      -1.687  20.454 -14.524  1.00  0.00           H  
ATOM   1047  HH  TYR A  65      -2.690  22.394 -14.944  1.00  0.00           H  
ATOM   1048  N   PRO A  66       0.521  17.063  -8.592  1.00  0.00           N  
ATOM   1049  CA  PRO A  66       1.234  16.242  -7.622  1.00  0.00           C  
ATOM   1050  C   PRO A  66       2.692  16.637  -7.476  1.00  0.00           C  
ATOM   1051  O   PRO A  66       3.312  17.066  -8.453  1.00  0.00           O  
ATOM   1052  CB  PRO A  66       1.122  14.847  -8.243  1.00  0.00           C  
ATOM   1053  CG  PRO A  66       1.018  15.095  -9.733  1.00  0.00           C  
ATOM   1054  CD  PRO A  66       0.230  16.374  -9.866  1.00  0.00           C  
ATOM   1055  HA  PRO A  66       0.721  16.294  -6.648  1.00  0.00           H  
ATOM   1056 1HB  PRO A  66       2.007  14.246  -7.971  1.00  0.00           H  
ATOM   1057 2HB  PRO A  66       0.240  14.339  -7.861  1.00  0.00           H  
ATOM   1058 1HG  PRO A  66       2.030  15.182 -10.171  1.00  0.00           H  
ATOM   1059 2HG  PRO A  66       0.530  14.238 -10.228  1.00  0.00           H  
ATOM   1060 1HD  PRO A  66       0.618  16.937 -10.725  1.00  0.00           H  
ATOM   1061 2HD  PRO A  66      -0.846  16.144  -9.957  1.00  0.00           H  
ATOM   1062  N   SER A  67       3.258  16.379  -6.300  1.00  0.00           N  
ATOM   1063  CA  SER A  67       4.690  16.566  -6.065  1.00  0.00           C  
ATOM   1064  C   SER A  67       5.551  15.551  -6.859  1.00  0.00           C  
ATOM   1065  O   SER A  67       5.098  14.458  -7.208  1.00  0.00           O  
ATOM   1066  CB  SER A  67       4.962  16.576  -4.574  1.00  0.00           C  
ATOM   1067  OG  SER A  67       4.331  17.716  -4.006  1.00  0.00           O  
ATOM   1068  H   SER A  67       2.660  16.083  -5.517  1.00  0.00           H  
ATOM   1069  HA  SER A  67       4.951  17.561  -6.428  1.00  0.00           H  
ATOM   1070 1HB  SER A  67       4.566  15.675  -4.119  1.00  0.00           H  
ATOM   1071 2HB  SER A  67       6.032  16.603  -4.381  1.00  0.00           H  
ATOM   1072  HG  SER A  67       4.507  17.742  -3.024  1.00  0.00           H  
ATOM   1073  N   ASP A  68       6.807  15.935  -7.133  1.00  0.00           N  
ATOM   1074  CA  ASP A  68       7.776  15.182  -7.964  1.00  0.00           C  
ATOM   1075  C   ASP A  68       8.400  13.941  -7.302  1.00  0.00           C  
ATOM   1076  O   ASP A  68       9.577  13.934  -6.918  1.00  0.00           O  
ATOM   1077  CB  ASP A  68       8.895  16.178  -8.349  1.00  0.00           C  
ATOM   1078  CG  ASP A  68       9.985  15.735  -9.378  1.00  0.00           C  
ATOM   1079  OD1 ASP A  68       9.831  14.795 -10.130  1.00  0.00           O  
ATOM   1080  OD2 ASP A  68      11.004  16.401  -9.371  1.00  0.00           O  
ATOM   1081  H   ASP A  68       7.088  16.842  -6.793  1.00  0.00           H  
ATOM   1082  HA  ASP A  68       7.258  14.856  -8.868  1.00  0.00           H  
ATOM   1083 1HB  ASP A  68       8.424  17.079  -8.748  1.00  0.00           H  
ATOM   1084 2HB  ASP A  68       9.415  16.482  -7.453  1.00  0.00           H  
ATOM   1085  N   ILE A  69       7.580  12.902  -7.172  1.00  0.00           N  
ATOM   1086  CA  ILE A  69       7.964  11.640  -6.529  1.00  0.00           C  
ATOM   1087  C   ILE A  69       7.586  10.415  -7.399  1.00  0.00           C  
ATOM   1088  O   ILE A  69       6.588  10.450  -8.123  1.00  0.00           O  
ATOM   1089  CB  ILE A  69       7.273  11.512  -5.144  1.00  0.00           C  
ATOM   1090  CG1 ILE A  69       7.559  12.694  -4.222  1.00  0.00           C  
ATOM   1091  CG2 ILE A  69       7.685  10.206  -4.419  1.00  0.00           C  
ATOM   1092  CD1 ILE A  69       8.955  12.863  -3.717  1.00  0.00           C  
ATOM   1093  H   ILE A  69       6.620  13.049  -7.502  1.00  0.00           H  
ATOM   1094  HA  ILE A  69       9.036  11.638  -6.394  1.00  0.00           H  
ATOM   1095  HB  ILE A  69       6.232  11.531  -5.300  1.00  0.00           H  
ATOM   1096 1HG1 ILE A  69       7.271  13.597  -4.748  1.00  0.00           H  
ATOM   1097 2HG1 ILE A  69       6.916  12.576  -3.380  1.00  0.00           H  
ATOM   1098 1HG2 ILE A  69       7.163  10.156  -3.471  1.00  0.00           H  
ATOM   1099 2HG2 ILE A  69       7.416   9.347  -4.997  1.00  0.00           H  
ATOM   1100 3HG2 ILE A  69       8.750  10.180  -4.247  1.00  0.00           H  
ATOM   1101 1HD1 ILE A  69       9.001  13.729  -3.084  1.00  0.00           H  
ATOM   1102 2HD1 ILE A  69       9.265  12.002  -3.140  1.00  0.00           H  
ATOM   1103 3HD1 ILE A  69       9.622  13.002  -4.552  1.00  0.00           H  
ATOM   1104  N   ASP A  70       8.439   9.375  -7.414  1.00  0.00           N  
ATOM   1105  CA  ASP A  70       8.115   8.094  -8.091  1.00  0.00           C  
ATOM   1106  C   ASP A  70       6.872   7.452  -7.490  1.00  0.00           C  
ATOM   1107  O   ASP A  70       6.724   7.417  -6.272  1.00  0.00           O  
ATOM   1108  CB  ASP A  70       9.236   7.048  -7.935  1.00  0.00           C  
ATOM   1109  CG  ASP A  70      10.420   7.209  -8.837  1.00  0.00           C  
ATOM   1110  OD1 ASP A  70      10.306   7.884  -9.814  1.00  0.00           O  
ATOM   1111  OD2 ASP A  70      11.479   6.668  -8.529  1.00  0.00           O  
ATOM   1112  H   ASP A  70       9.308   9.487  -6.891  1.00  0.00           H  
ATOM   1113  HA  ASP A  70       7.933   8.292  -9.146  1.00  0.00           H  
ATOM   1114 1HB  ASP A  70       9.590   7.074  -6.904  1.00  0.00           H  
ATOM   1115 2HB  ASP A  70       8.807   6.053  -8.098  1.00  0.00           H  
ATOM   1116  N   GLN A  71       6.006   6.870  -8.316  1.00  0.00           N  
ATOM   1117  CA  GLN A  71       4.824   6.234  -7.747  1.00  0.00           C  
ATOM   1118  C   GLN A  71       5.079   4.851  -7.167  1.00  0.00           C  
ATOM   1119  O   GLN A  71       5.817   4.040  -7.723  1.00  0.00           O  
ATOM   1120  CB  GLN A  71       3.686   6.173  -8.764  1.00  0.00           C  
ATOM   1121  CG  GLN A  71       3.114   7.537  -9.119  1.00  0.00           C  
ATOM   1122  CD  GLN A  71       1.959   7.440 -10.086  1.00  0.00           C  
ATOM   1123  OE1 GLN A  71       1.786   6.399 -10.727  1.00  0.00           O  
ATOM   1124  NE2 GLN A  71       1.173   8.502 -10.204  1.00  0.00           N  
ATOM   1125  H   GLN A  71       6.158   6.894  -9.314  1.00  0.00           H  
ATOM   1126  HA  GLN A  71       4.488   6.862  -6.936  1.00  0.00           H  
ATOM   1127 1HB  GLN A  71       4.045   5.706  -9.681  1.00  0.00           H  
ATOM   1128 2HB  GLN A  71       2.881   5.551  -8.378  1.00  0.00           H  
ATOM   1129 1HG  GLN A  71       2.758   8.013  -8.210  1.00  0.00           H  
ATOM   1130 2HG  GLN A  71       3.897   8.142  -9.573  1.00  0.00           H  
ATOM   1131 1HE2 GLN A  71       0.404   8.492 -10.848  1.00  0.00           H  
ATOM   1132 2HE2 GLN A  71       1.346   9.332  -9.666  1.00  0.00           H  
ATOM   1133  N   TRP A  72       4.408   4.611  -6.048  1.00  0.00           N  
ATOM   1134  CA  TRP A  72       4.396   3.395  -5.252  1.00  0.00           C  
ATOM   1135  C   TRP A  72       3.050   2.662  -5.295  1.00  0.00           C  
ATOM   1136  O   TRP A  72       2.762   1.854  -4.410  1.00  0.00           O  
ATOM   1137  CB  TRP A  72       4.614   3.819  -3.815  1.00  0.00           C  
ATOM   1138  CG  TRP A  72       5.883   4.505  -3.567  1.00  0.00           C  
ATOM   1139  CD1 TRP A  72       7.122   4.187  -4.024  1.00  0.00           C  
ATOM   1140  CD2 TRP A  72       6.033   5.723  -2.811  1.00  0.00           C  
ATOM   1141  NE1 TRP A  72       8.034   5.106  -3.579  1.00  0.00           N  
ATOM   1142  CE2 TRP A  72       7.380   6.059  -2.839  1.00  0.00           C  
ATOM   1143  CE3 TRP A  72       5.144   6.543  -2.129  1.00  0.00           C  
ATOM   1144  CZ2 TRP A  72       7.867   7.192  -2.202  1.00  0.00           C  
ATOM   1145  CZ3 TRP A  72       5.633   7.670  -1.511  1.00  0.00           C  
ATOM   1146  CH2 TRP A  72       6.958   7.986  -1.537  1.00  0.00           C  
ATOM   1147  H   TRP A  72       3.857   5.373  -5.688  1.00  0.00           H  
ATOM   1148  HA  TRP A  72       5.183   2.727  -5.606  1.00  0.00           H  
ATOM   1149 1HB  TRP A  72       3.827   4.492  -3.531  1.00  0.00           H  
ATOM   1150 2HB  TRP A  72       4.545   2.971  -3.183  1.00  0.00           H  
ATOM   1151  HD1 TRP A  72       7.355   3.326  -4.646  1.00  0.00           H  
ATOM   1152  HE1 TRP A  72       9.024   5.095  -3.771  1.00  0.00           H  
ATOM   1153  HE3 TRP A  72       4.085   6.312  -2.089  1.00  0.00           H  
ATOM   1154  HZ2 TRP A  72       8.916   7.458  -2.223  1.00  0.00           H  
ATOM   1155  HZ3 TRP A  72       4.927   8.316  -0.992  1.00  0.00           H  
ATOM   1156  HH2 TRP A  72       7.295   8.890  -1.033  1.00  0.00           H  
ATOM   1157  N   HIS A  73       2.196   3.027  -6.243  1.00  0.00           N  
ATOM   1158  CA  HIS A  73       0.849   2.468  -6.305  1.00  0.00           C  
ATOM   1159  C   HIS A  73       0.880   1.031  -6.826  1.00  0.00           C  
ATOM   1160  O   HIS A  73      -0.148   0.350  -6.829  1.00  0.00           O  
ATOM   1161  OXT HIS A  73       1.822   0.693  -7.545  1.00  0.00           O  
ATOM   1162  CB  HIS A  73      -0.071   3.329  -7.188  1.00  0.00           C  
ATOM   1163  CG  HIS A  73      -1.523   3.097  -6.931  1.00  0.00           C  
ATOM   1164  ND1 HIS A  73      -2.158   1.924  -7.248  1.00  0.00           N  
ATOM   1165  CD2 HIS A  73      -2.456   3.901  -6.372  1.00  0.00           C  
ATOM   1166  CE1 HIS A  73      -3.430   2.012  -6.891  1.00  0.00           C  
ATOM   1167  NE2 HIS A  73      -3.635   3.203  -6.353  1.00  0.00           N  
ATOM   1168  H   HIS A  73       2.509   3.676  -6.951  1.00  0.00           H  
ATOM   1169  HA  HIS A  73       0.419   2.445  -5.306  1.00  0.00           H  
ATOM   1170 1HB  HIS A  73       0.125   4.368  -7.028  1.00  0.00           H  
ATOM   1171 2HB  HIS A  73       0.128   3.116  -8.238  1.00  0.00           H  
ATOM   1172  HD1 HIS A  73      -1.652   1.035  -7.282  1.00  0.00           H  
ATOM   1173  HD2 HIS A  73      -2.411   4.912  -5.971  1.00  0.00           H  
ATOM   1174  HE1 HIS A  73      -4.109   1.178  -7.058  1.00  0.00           H  
TER    1175
ENDMDL

