REMARK ID 640052 MODEL 1 1ag6-PN-1
PFRMAT TS
TARGET 1ag6-PN-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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.904  -1.782  -0.557  1.00  0.62           N  
ATOM      2  CA  MET A   1       2.338  -1.611  -0.799  1.00  0.62           C  
ATOM      3  C   MET A   1       2.769  -0.167  -0.634  1.00  0.62           C  
ATOM      4  O   MET A   1       2.130   0.728  -1.186  1.00  0.62           O  
ATOM      5  CB  MET A   1       2.721  -2.081  -2.194  1.00  0.62           C  
ATOM      6  CG  MET A   1       4.211  -1.964  -2.487  1.00  0.62           C  
ATOM      7  SD  MET A   1       4.643  -2.566  -4.093  1.00  0.62           S  
ATOM      8  CE  MET A   1       4.489  -4.341  -3.932  1.00  0.62           C  
ATOM      9 1H   MET A   1       0.694  -2.767  -0.489  1.00  0.62           H  
ATOM     10 2H   MET A   1       0.666  -1.330   0.313  1.00  0.62           H  
ATOM     11 3H   MET A   1       0.338  -1.370  -1.304  1.00  0.62           H  
ATOM     12  HA  MET A   1       2.884  -2.203  -0.065  1.00  0.62           H  
ATOM     13 1HB  MET A   1       2.424  -3.120  -2.326  1.00  0.62           H  
ATOM     14 2HB  MET A   1       2.183  -1.488  -2.939  1.00  0.62           H  
ATOM     15 1HG  MET A   1       4.513  -0.917  -2.429  1.00  0.62           H  
ATOM     16 2HG  MET A   1       4.777  -2.521  -1.743  1.00  0.62           H  
ATOM     17 1HE  MET A   1       4.721  -4.819  -4.886  1.00  0.62           H  
ATOM     18 2HE  MET A   1       5.177  -4.699  -3.168  1.00  0.62           H  
ATOM     19 3HE  MET A   1       3.470  -4.595  -3.645  1.00  0.62           H  
ATOM     20  N   THR A   2       3.853   0.059   0.111  1.00  0.60           N  
ATOM     21  CA  THR A   2       4.352   1.419   0.311  1.00  0.60           C  
ATOM     22  C   THR A   2       5.673   1.632  -0.432  1.00  0.60           C  
ATOM     23  O   THR A   2       6.598   0.824  -0.322  1.00  0.60           O  
ATOM     24  CB  THR A   2       4.556   1.729   1.802  1.00  0.60           C  
ATOM     25  OG1 THR A   2       3.308   1.590   2.494  1.00  0.60           O  
ATOM     26  CG2 THR A   2       5.022   3.148   1.951  1.00  0.60           C  
ATOM     27  H   THR A   2       4.345  -0.711   0.543  1.00  0.60           H  
ATOM     28  HA  THR A   2       3.628   2.124  -0.087  1.00  0.60           H  
ATOM     29  HB  THR A   2       5.289   1.048   2.231  1.00  0.60           H  
ATOM     30  HG1 THR A   2       2.668   2.203   2.123  1.00  0.60           H  
ATOM     31 1HG2 THR A   2       5.147   3.385   3.005  1.00  0.60           H  
ATOM     32 2HG2 THR A   2       5.969   3.295   1.436  1.00  0.60           H  
ATOM     33 3HG2 THR A   2       4.266   3.785   1.515  1.00  0.60           H  
ATOM     34  N   ILE A   3       5.729   2.723  -1.192  1.00  0.57           N  
ATOM     35  CA  ILE A   3       6.874   3.117  -2.006  1.00  0.57           C  
ATOM     36  C   ILE A   3       7.370   4.479  -1.559  1.00  0.57           C  
ATOM     37  O   ILE A   3       6.573   5.399  -1.376  1.00  0.57           O  
ATOM     38  CB  ILE A   3       6.439   3.224  -3.462  1.00  0.57           C  
ATOM     39  CG1 ILE A   3       5.893   1.955  -3.861  1.00  0.57           C  
ATOM     40  CG2 ILE A   3       7.603   3.638  -4.389  1.00  0.57           C  
ATOM     41  CD1 ILE A   3       5.201   2.084  -5.034  1.00  0.57           C  
ATOM     42  H   ILE A   3       4.899   3.307  -1.230  1.00  0.57           H  
ATOM     43  HA  ILE A   3       7.671   2.386  -1.893  1.00  0.57           H  
ATOM     44  HB  ILE A   3       5.639   3.959  -3.537  1.00  0.57           H  
ATOM     45 1HG1 ILE A   3       6.680   1.214  -3.982  1.00  0.57           H  
ATOM     46 2HG1 ILE A   3       5.190   1.609  -3.117  1.00  0.57           H  
ATOM     47 1HG2 ILE A   3       7.248   3.698  -5.414  1.00  0.57           H  
ATOM     48 2HG2 ILE A   3       7.996   4.608  -4.088  1.00  0.57           H  
ATOM     49 3HG2 ILE A   3       8.394   2.896  -4.330  1.00  0.57           H  
ATOM     50 1HD1 ILE A   3       4.780   1.126  -5.255  1.00  0.57           H  
ATOM     51 2HD1 ILE A   3       4.424   2.814  -4.886  1.00  0.57           H  
ATOM     52 3HD1 ILE A   3       5.867   2.418  -5.819  1.00  0.57           H  
ATOM     53  N   THR A   4       8.657   4.613  -1.350  1.00  0.55           N  
ATOM     54  CA  THR A   4       9.184   5.901  -0.935  1.00  0.55           C  
ATOM     55  C   THR A   4       9.508   6.805  -2.115  1.00  0.55           C  
ATOM     56  O   THR A   4      10.074   6.353  -3.108  1.00  0.55           O  
ATOM     57  CB  THR A   4      10.410   5.721  -0.045  1.00  0.55           C  
ATOM     58  OG1 THR A   4      10.030   5.040   1.158  1.00  0.55           O  
ATOM     59  CG2 THR A   4      11.030   7.050   0.266  1.00  0.55           C  
ATOM     60  H   THR A   4       9.278   3.817  -1.508  1.00  0.55           H  
ATOM     61  HA  THR A   4       8.424   6.405  -0.338  1.00  0.55           H  
ATOM     62  HB  THR A   4      11.133   5.121  -0.552  1.00  0.55           H  
ATOM     63  HG1 THR A   4       9.336   5.540   1.597  1.00  0.55           H  
ATOM     64 1HG2 THR A   4      11.904   6.917   0.899  1.00  0.55           H  
ATOM     65 2HG2 THR A   4      11.333   7.525  -0.655  1.00  0.55           H  
ATOM     66 3HG2 THR A   4      10.300   7.674   0.771  1.00  0.55           H  
ATOM     67  N   LEU A   5       9.126   8.079  -2.021  1.00  0.54           N  
ATOM     68  CA  LEU A   5       9.487   9.059  -3.036  1.00  0.54           C  
ATOM     69  C   LEU A   5      10.640   9.889  -2.519  1.00  0.54           C  
ATOM     70  O   LEU A   5      10.460  10.750  -1.646  1.00  0.54           O  
ATOM     71  CB  LEU A   5       8.364  10.031  -3.329  1.00  0.54           C  
ATOM     72  CG  LEU A   5       7.101   9.483  -3.714  1.00  0.54           C  
ATOM     73  CD1 LEU A   5       6.168  10.608  -3.924  1.00  0.54           C  
ATOM     74  CD2 LEU A   5       7.280   8.713  -4.893  1.00  0.54           C  
ATOM     75  H   LEU A   5       8.617   8.374  -1.196  1.00  0.54           H  
ATOM     76  HA  LEU A   5       9.795   8.548  -3.948  1.00  0.54           H  
ATOM     77 1HB  LEU A   5       8.201  10.640  -2.457  1.00  0.54           H  
ATOM     78 2HB  LEU A   5       8.685  10.682  -4.132  1.00  0.54           H  
ATOM     79  HG  LEU A   5       6.704   8.853  -2.912  1.00  0.54           H  
ATOM     80 1HD1 LEU A   5       5.187  10.240  -4.204  1.00  0.54           H  
ATOM     81 2HD1 LEU A   5       6.114  11.149  -2.998  1.00  0.54           H  
ATOM     82 3HD1 LEU A   5       6.546  11.262  -4.712  1.00  0.54           H  
ATOM     83 1HD2 LEU A   5       6.340   8.316  -5.202  1.00  0.54           H  
ATOM     84 2HD2 LEU A   5       7.679   9.358  -5.677  1.00  0.54           H  
ATOM     85 3HD2 LEU A   5       7.982   7.903  -4.689  1.00  0.54           H  
ATOM     86  N   GLY A   6      11.826   9.587  -3.004  1.00  0.54           N  
ATOM     87  CA  GLY A   6      13.008  10.271  -2.540  1.00  0.54           C  
ATOM     88  C   GLY A   6      13.572   9.478  -1.394  1.00  0.54           C  
ATOM     89  O   GLY A   6      12.938   9.410  -0.344  1.00  0.54           O  
ATOM     90  H   GLY A   6      11.933   8.869  -3.722  1.00  0.54           H  
ATOM     91 1HA  GLY A   6      13.727  10.367  -3.344  1.00  0.54           H  
ATOM     92 2HA  GLY A   6      12.739  11.261  -2.208  1.00  0.54           H  
ATOM     93  N   ASN A   7      14.740   8.883  -1.548  1.00  0.54           N  
ATOM     94  CA  ASN A   7      15.189   8.029  -0.455  1.00  0.54           C  
ATOM     95  C   ASN A   7      15.568   8.915   0.712  1.00  0.54           C  
ATOM     96  O   ASN A   7      15.585  10.131   0.580  1.00  0.54           O  
ATOM     97  CB  ASN A   7      16.329   7.121  -0.888  1.00  0.54           C  
ATOM     98  CG  ASN A   7      16.414   5.801  -0.090  1.00  0.54           C  
ATOM     99  OD1 ASN A   7      16.062   5.737   1.097  1.00  0.54           O  
ATOM    100  ND2 ASN A   7      16.881   4.764  -0.736  1.00  0.54           N  
ATOM    101  H   ASN A   7      15.267   9.012  -2.415  1.00  0.54           H  
ATOM    102  HA  ASN A   7      14.357   7.403  -0.128  1.00  0.54           H  
ATOM    103 1HB  ASN A   7      16.239   6.893  -1.945  1.00  0.54           H  
ATOM    104 2HB  ASN A   7      17.272   7.659  -0.762  1.00  0.54           H  
ATOM    105 1HD2 ASN A   7      16.963   3.881  -0.273  1.00  0.54           H  
ATOM    106 2HD2 ASN A   7      17.160   4.856  -1.691  1.00  0.54           H  
ATOM    107  N   ALA A   8      15.923   8.323   1.840  1.00  0.55           N  
ATOM    108  CA  ALA A   8      16.297   9.100   3.019  1.00  0.55           C  
ATOM    109  C   ALA A   8      17.482  10.014   2.736  1.00  0.55           C  
ATOM    110  O   ALA A   8      17.599  11.091   3.318  1.00  0.55           O  
ATOM    111  CB  ALA A   8      16.615   8.175   4.171  1.00  0.55           C  
ATOM    112  H   ALA A   8      15.906   7.312   1.877  1.00  0.55           H  
ATOM    113  HA  ALA A   8      15.457   9.729   3.291  1.00  0.55           H  
ATOM    114 1HB  ALA A   8      16.864   8.765   5.052  1.00  0.55           H  
ATOM    115 2HB  ALA A   8      15.749   7.550   4.386  1.00  0.55           H  
ATOM    116 3HB  ALA A   8      17.461   7.544   3.906  1.00  0.55           H  
ATOM    117  N   ASP A   9      18.379   9.572   1.854  1.00  0.55           N  
ATOM    118  CA  ASP A   9      19.566  10.344   1.505  1.00  0.55           C  
ATOM    119  C   ASP A   9      19.305  11.376   0.400  1.00  0.55           C  
ATOM    120  O   ASP A   9      20.234  12.026  -0.080  1.00  0.55           O  
ATOM    121  CB  ASP A   9      20.706   9.404   1.104  1.00  0.55           C  
ATOM    122  CG  ASP A   9      20.495   8.601  -0.194  1.00  0.55           C  
ATOM    123  OD1 ASP A   9      19.557   8.847  -0.948  1.00  0.55           O  
ATOM    124  OD2 ASP A   9      21.289   7.716  -0.414  1.00  0.55           O  
ATOM    125  H   ASP A   9      18.225   8.676   1.418  1.00  0.55           H  
ATOM    126  HA  ASP A   9      19.884  10.889   2.394  1.00  0.55           H  
ATOM    127 1HB  ASP A   9      21.618   9.991   0.989  1.00  0.55           H  
ATOM    128 2HB  ASP A   9      20.885   8.698   1.917  1.00  0.55           H  
ATOM    129  N   GLY A  10      18.044  11.526  -0.008  1.00  0.55           N  
ATOM    130  CA  GLY A  10      17.657  12.470  -1.041  1.00  0.55           C  
ATOM    131  C   GLY A  10      17.723  11.945  -2.483  1.00  0.55           C  
ATOM    132  O   GLY A  10      17.371  12.680  -3.411  1.00  0.55           O  
ATOM    133  H   GLY A  10      17.301  10.970   0.407  1.00  0.55           H  
ATOM    134 1HA  GLY A  10      16.636  12.782  -0.835  1.00  0.55           H  
ATOM    135 2HA  GLY A  10      18.275  13.361  -0.953  1.00  0.55           H  
ATOM    136  N   THR A  11      18.136  10.688  -2.706  1.00  0.54           N  
ATOM    137  CA  THR A  11      18.190  10.202  -4.088  1.00  0.54           C  
ATOM    138  C   THR A  11      16.850  10.338  -4.787  1.00  0.54           C  
ATOM    139  O   THR A  11      15.810   9.874  -4.306  1.00  0.54           O  
ATOM    140  CB  THR A  11      18.621   8.726  -4.194  1.00  0.54           C  
ATOM    141  OG1 THR A  11      19.917   8.558  -3.631  1.00  0.54           O  
ATOM    142  CG2 THR A  11      18.637   8.264  -5.649  1.00  0.54           C  
ATOM    143  H   THR A  11      18.471  10.091  -1.937  1.00  0.54           H  
ATOM    144  HA  THR A  11      18.915  10.807  -4.633  1.00  0.54           H  
ATOM    145  HB  THR A  11      17.921   8.109  -3.634  1.00  0.54           H  
ATOM    146  HG1 THR A  11      19.853   8.613  -2.646  1.00  0.54           H  
ATOM    147 1HG2 THR A  11      18.940   7.220  -5.692  1.00  0.54           H  
ATOM    148 2HG2 THR A  11      17.649   8.363  -6.079  1.00  0.54           H  
ATOM    149 3HG2 THR A  11      19.340   8.869  -6.216  1.00  0.54           H  
ATOM    150  N   LYS A  12      16.884  10.919  -5.980  1.00  0.54           N  
ATOM    151  CA  LYS A  12      15.693  11.174  -6.780  1.00  0.54           C  
ATOM    152  C   LYS A  12      15.192   9.896  -7.435  1.00  0.54           C  
ATOM    153  O   LYS A  12      15.379   9.663  -8.629  1.00  0.54           O  
ATOM    154  CB  LYS A  12      16.034  12.189  -7.850  1.00  0.54           C  
ATOM    155  CG  LYS A  12      16.422  13.563  -7.348  1.00  0.54           C  
ATOM    156  CD  LYS A  12      16.897  14.406  -8.516  1.00  0.54           C  
ATOM    157  CE  LYS A  12      17.331  15.799  -8.113  1.00  0.54           C  
ATOM    158  NZ  LYS A  12      17.840  16.558  -9.297  1.00  0.54           N  
ATOM    159  H   LYS A  12      17.775  11.245  -6.323  1.00  0.54           H  
ATOM    160  HA  LYS A  12      14.904  11.562  -6.132  1.00  0.54           H  
ATOM    161 1HB  LYS A  12      16.854  11.810  -8.460  1.00  0.54           H  
ATOM    162 2HB  LYS A  12      15.174  12.316  -8.508  1.00  0.54           H  
ATOM    163 1HG  LYS A  12      15.555  14.048  -6.894  1.00  0.54           H  
ATOM    164 2HG  LYS A  12      17.211  13.484  -6.598  1.00  0.54           H  
ATOM    165 1HD  LYS A  12      17.734  13.913  -9.009  1.00  0.54           H  
ATOM    166 2HD  LYS A  12      16.095  14.510  -9.245  1.00  0.54           H  
ATOM    167 1HE  LYS A  12      16.484  16.329  -7.689  1.00  0.54           H  
ATOM    168 2HE  LYS A  12      18.119  15.735  -7.364  1.00  0.54           H  
ATOM    169 1HZ  LYS A  12      18.118  17.480  -9.035  1.00  0.54           H  
ATOM    170 2HZ  LYS A  12      18.622  16.076  -9.708  1.00  0.54           H  
ATOM    171 3HZ  LYS A  12      17.111  16.617 -10.031  1.00  0.54           H  
ATOM    172  N   ALA A  13      14.570   9.063  -6.626  1.00  0.53           N  
ATOM    173  CA  ALA A  13      14.109   7.756  -7.048  1.00  0.53           C  
ATOM    174  C   ALA A  13      12.891   7.301  -6.268  1.00  0.53           C  
ATOM    175  O   ALA A  13      12.607   7.806  -5.178  1.00  0.53           O  
ATOM    176  CB  ALA A  13      15.219   6.746  -6.865  1.00  0.53           C  
ATOM    177  H   ALA A  13      14.497   9.346  -5.654  1.00  0.53           H  
ATOM    178  HA  ALA A  13      13.846   7.804  -8.102  1.00  0.53           H  
ATOM    179 1HB  ALA A  13      14.877   5.767  -7.201  1.00  0.53           H  
ATOM    180 2HB  ALA A  13      16.087   7.048  -7.449  1.00  0.53           H  
ATOM    181 3HB  ALA A  13      15.487   6.692  -5.809  1.00  0.53           H  
ATOM    182  N   PHE A  14      12.171   6.349  -6.841  1.00  0.53           N  
ATOM    183  CA  PHE A  14      11.071   5.690  -6.156  1.00  0.53           C  
ATOM    184  C   PHE A  14      11.662   4.430  -5.545  1.00  0.53           C  
ATOM    185  O   PHE A  14      12.422   3.730  -6.220  1.00  0.53           O  
ATOM    186  CB  PHE A  14       9.982   5.293  -7.139  1.00  0.53           C  
ATOM    187  CG  PHE A  14       9.184   6.364  -7.746  1.00  0.53           C  
ATOM    188  CD1 PHE A  14       9.636   7.046  -8.839  1.00  0.53           C  
ATOM    189  CD2 PHE A  14       7.934   6.640  -7.278  1.00  0.53           C  
ATOM    190  CE1 PHE A  14       8.860   8.003  -9.420  1.00  0.53           C  
ATOM    191  CE2 PHE A  14       7.146   7.601  -7.879  1.00  0.53           C  
ATOM    192  CZ  PHE A  14       7.615   8.290  -8.941  1.00  0.53           C  
ATOM    193  H   PHE A  14      12.429   6.024  -7.762  1.00  0.53           H  
ATOM    194  HA  PHE A  14      10.673   6.337  -5.383  1.00  0.53           H  
ATOM    195 1HB  PHE A  14      10.447   4.747  -7.954  1.00  0.53           H  
ATOM    196 2HB  PHE A  14       9.301   4.600  -6.649  1.00  0.53           H  
ATOM    197  HD1 PHE A  14      10.626   6.822  -9.244  1.00  0.53           H  
ATOM    198  HD2 PHE A  14       7.564   6.078  -6.424  1.00  0.53           H  
ATOM    199  HE1 PHE A  14       9.233   8.530 -10.261  1.00  0.53           H  
ATOM    200  HE2 PHE A  14       6.157   7.803  -7.502  1.00  0.53           H  
ATOM    201  HZ  PHE A  14       6.998   9.055  -9.412  1.00  0.53           H  
ATOM    202  N   ILE A  15      11.367   4.150  -4.281  1.00  0.53           N  
ATOM    203  CA  ILE A  15      11.917   2.941  -3.686  1.00  0.53           C  
ATOM    204  C   ILE A  15      10.832   1.991  -3.158  1.00  0.53           C  
ATOM    205  O   ILE A  15      10.146   2.314  -2.186  1.00  0.53           O  
ATOM    206  CB  ILE A  15      12.883   3.288  -2.545  1.00  0.53           C  
ATOM    207  CG1 ILE A  15      13.960   4.240  -3.058  1.00  0.53           C  
ATOM    208  CG2 ILE A  15      13.493   2.022  -1.996  1.00  0.53           C  
ATOM    209  CD1 ILE A  15      13.581   5.715  -2.854  1.00  0.53           C  
ATOM    210  H   ILE A  15      10.777   4.789  -3.754  1.00  0.53           H  
ATOM    211  HA  ILE A  15      12.503   2.439  -4.440  1.00  0.53           H  
ATOM    212  HB  ILE A  15      12.354   3.789  -1.765  1.00  0.53           H  
ATOM    213 1HG1 ILE A  15      14.887   4.044  -2.539  1.00  0.53           H  
ATOM    214 2HG1 ILE A  15      14.119   4.065  -4.120  1.00  0.53           H  
ATOM    215 1HG2 ILE A  15      14.175   2.269  -1.182  1.00  0.53           H  
ATOM    216 2HG2 ILE A  15      12.702   1.370  -1.623  1.00  0.53           H  
ATOM    217 3HG2 ILE A  15      14.040   1.510  -2.787  1.00  0.53           H  
ATOM    218 1HD1 ILE A  15      14.369   6.352  -3.242  1.00  0.53           H  
ATOM    219 2HD1 ILE A  15      12.661   5.943  -3.373  1.00  0.53           H  
ATOM    220 3HD1 ILE A  15      13.441   5.908  -1.797  1.00  0.53           H  
ATOM    221  N   PRO A  16      10.663   0.813  -3.775  1.00  0.53           N  
ATOM    222  CA  PRO A  16      11.285   0.274  -4.979  1.00  0.53           C  
ATOM    223  C   PRO A  16      10.771   0.986  -6.221  1.00  0.53           C  
ATOM    224  O   PRO A  16       9.630   1.446  -6.243  1.00  0.53           O  
ATOM    225  CB  PRO A  16      10.831  -1.189  -4.955  1.00  0.53           C  
ATOM    226  CG  PRO A  16       9.516  -1.165  -4.195  1.00  0.53           C  
ATOM    227  CD  PRO A  16       9.695  -0.087  -3.151  1.00  0.53           C  
ATOM    228  HA  PRO A  16      12.380   0.327  -4.911  1.00  0.53           H  
ATOM    229 1HB  PRO A  16      10.713  -1.570  -5.987  1.00  0.53           H  
ATOM    230 2HB  PRO A  16      11.594  -1.814  -4.470  1.00  0.53           H  
ATOM    231 1HG  PRO A  16       8.681  -0.949  -4.882  1.00  0.53           H  
ATOM    232 2HG  PRO A  16       9.312  -2.151  -3.755  1.00  0.53           H  
ATOM    233 1HD  PRO A  16       8.748   0.435  -2.970  1.00  0.53           H  
ATOM    234 2HD  PRO A  16      10.111  -0.504  -2.223  1.00  0.53           H  
ATOM    235  N   SER A  17      11.588   1.027  -7.268  1.00  0.53           N  
ATOM    236  CA  SER A  17      11.154   1.616  -8.528  1.00  0.53           C  
ATOM    237  C   SER A  17      10.405   0.630  -9.410  1.00  0.53           C  
ATOM    238  O   SER A  17       9.715   1.035 -10.340  1.00  0.53           O  
ATOM    239  CB  SER A  17      12.354   2.169  -9.276  1.00  0.53           C  
ATOM    240  OG  SER A  17      13.232   1.144  -9.666  1.00  0.53           O  
ATOM    241  H   SER A  17      12.526   0.661  -7.192  1.00  0.53           H  
ATOM    242  HA  SER A  17      10.482   2.441  -8.302  1.00  0.53           H  
ATOM    243 1HB  SER A  17      12.011   2.711 -10.155  1.00  0.53           H  
ATOM    244 2HB  SER A  17      12.879   2.882  -8.642  1.00  0.53           H  
ATOM    245  HG  SER A  17      13.938   1.580 -10.149  1.00  0.53           H  
ATOM    246  N   ASN A  18      10.553  -0.657  -9.119  1.00  0.54           N  
ATOM    247  CA  ASN A  18       9.953  -1.723  -9.916  1.00  0.54           C  
ATOM    248  C   ASN A  18       9.310  -2.772  -9.023  1.00  0.54           C  
ATOM    249  O   ASN A  18       9.968  -3.353  -8.154  1.00  0.54           O  
ATOM    250  CB  ASN A  18      10.972  -2.369 -10.834  1.00  0.54           C  
ATOM    251  CG  ASN A  18      11.532  -1.420 -11.892  1.00  0.54           C  
ATOM    252  OD1 ASN A  18      10.892  -1.128 -12.906  1.00  0.54           O  
ATOM    253  ND2 ASN A  18      12.734  -0.952 -11.667  1.00  0.54           N  
ATOM    254  H   ASN A  18      11.122  -0.897  -8.324  1.00  0.54           H  
ATOM    255  HA  ASN A  18       9.163  -1.296 -10.526  1.00  0.54           H  
ATOM    256 1HB  ASN A  18      11.798  -2.756 -10.238  1.00  0.54           H  
ATOM    257 2HB  ASN A  18      10.508  -3.217 -11.338  1.00  0.54           H  
ATOM    258 1HD2 ASN A  18      13.162  -0.332 -12.324  1.00  0.54           H  
ATOM    259 2HD2 ASN A  18      13.227  -1.216 -10.836  1.00  0.54           H  
ATOM    260  N   PHE A  19       8.019  -2.989  -9.216  1.00  0.55           N  
ATOM    261  CA  PHE A  19       7.285  -3.933  -8.374  1.00  0.55           C  
ATOM    262  C   PHE A  19       6.048  -4.549  -9.013  1.00  0.55           C  
ATOM    263  O   PHE A  19       5.524  -4.040 -10.007  1.00  0.55           O  
ATOM    264  CB  PHE A  19       6.926  -3.237  -7.072  1.00  0.55           C  
ATOM    265  CG  PHE A  19       6.204  -1.999  -7.289  1.00  0.55           C  
ATOM    266  CD1 PHE A  19       4.855  -1.970  -7.326  1.00  0.55           C  
ATOM    267  CD2 PHE A  19       6.909  -0.831  -7.452  1.00  0.55           C  
ATOM    268  CE1 PHE A  19       4.194  -0.806  -7.521  1.00  0.55           C  
ATOM    269  CE2 PHE A  19       6.276   0.323  -7.666  1.00  0.55           C  
ATOM    270  CZ  PHE A  19       4.898   0.352  -7.713  1.00  0.55           C  
ATOM    271  H   PHE A  19       7.542  -2.458  -9.951  1.00  0.55           H  
ATOM    272  HA  PHE A  19       7.964  -4.752  -8.133  1.00  0.55           H  
ATOM    273 1HB  PHE A  19       6.305  -3.892  -6.471  1.00  0.55           H  
ATOM    274 2HB  PHE A  19       7.828  -3.017  -6.501  1.00  0.55           H  
ATOM    275  HD1 PHE A  19       4.317  -2.897  -7.189  1.00  0.55           H  
ATOM    276  HD2 PHE A  19       7.998  -0.841  -7.407  1.00  0.55           H  
ATOM    277  HE1 PHE A  19       3.117  -0.805  -7.536  1.00  0.55           H  
ATOM    278  HE2 PHE A  19       6.864   1.220  -7.783  1.00  0.55           H  
ATOM    279  HZ  PHE A  19       4.374   1.293  -7.879  1.00  0.55           H  
ATOM    280  N   THR A  20       5.586  -5.648  -8.420  1.00  0.56           N  
ATOM    281  CA  THR A  20       4.389  -6.319  -8.897  1.00  0.56           C  
ATOM    282  C   THR A  20       3.336  -6.383  -7.796  1.00  0.56           C  
ATOM    283  O   THR A  20       3.650  -6.699  -6.645  1.00  0.56           O  
ATOM    284  CB  THR A  20       4.709  -7.751  -9.380  1.00  0.56           C  
ATOM    285  OG1 THR A  20       5.687  -7.697 -10.428  1.00  0.56           O  
ATOM    286  CG2 THR A  20       3.440  -8.412  -9.945  1.00  0.56           C  
ATOM    287  H   THR A  20       6.073  -6.021  -7.618  1.00  0.56           H  
ATOM    288  HA  THR A  20       3.982  -5.753  -9.726  1.00  0.56           H  
ATOM    289  HB  THR A  20       5.093  -8.346  -8.554  1.00  0.56           H  
ATOM    290  HG1 THR A  20       5.735  -8.552 -10.864  1.00  0.56           H  
ATOM    291 1HG2 THR A  20       3.675  -9.414 -10.296  1.00  0.56           H  
ATOM    292 2HG2 THR A  20       2.673  -8.478  -9.176  1.00  0.56           H  
ATOM    293 3HG2 THR A  20       3.064  -7.819 -10.775  1.00  0.56           H  
ATOM    294  N   ILE A  21       2.101  -6.059  -8.157  1.00  0.56           N  
ATOM    295  CA  ILE A  21       0.973  -6.101  -7.232  1.00  0.56           C  
ATOM    296  C   ILE A  21      -0.169  -6.901  -7.854  1.00  0.56           C  
ATOM    297  O   ILE A  21      -0.113  -7.236  -9.042  1.00  0.56           O  
ATOM    298  CB  ILE A  21       0.452  -4.700  -6.896  1.00  0.56           C  
ATOM    299  CG1 ILE A  21      -0.093  -4.046  -8.122  1.00  0.56           C  
ATOM    300  CG2 ILE A  21       1.557  -3.830  -6.321  1.00  0.56           C  
ATOM    301  CD1 ILE A  21      -0.817  -2.786  -7.805  1.00  0.56           C  
ATOM    302  H   ILE A  21       1.947  -5.799  -9.130  1.00  0.56           H  
ATOM    303  HA  ILE A  21       1.276  -6.595  -6.310  1.00  0.56           H  
ATOM    304  HB  ILE A  21      -0.359  -4.786  -6.170  1.00  0.56           H  
ATOM    305 1HG1 ILE A  21       0.725  -3.833  -8.802  1.00  0.56           H  
ATOM    306 2HG1 ILE A  21      -0.790  -4.725  -8.617  1.00  0.56           H  
ATOM    307 1HG2 ILE A  21       1.165  -2.844  -6.080  1.00  0.56           H  
ATOM    308 2HG2 ILE A  21       1.942  -4.295  -5.424  1.00  0.56           H  
ATOM    309 3HG2 ILE A  21       2.340  -3.738  -7.050  1.00  0.56           H  
ATOM    310 1HD1 ILE A  21      -1.191  -2.339  -8.701  1.00  0.56           H  
ATOM    311 2HD1 ILE A  21      -1.655  -3.004  -7.135  1.00  0.56           H  
ATOM    312 3HD1 ILE A  21      -0.141  -2.116  -7.321  1.00  0.56           H  
ATOM    313  N   LYS A  22      -1.186  -7.223  -7.059  1.00  0.57           N  
ATOM    314  CA  LYS A  22      -2.360  -7.907  -7.602  1.00  0.57           C  
ATOM    315  C   LYS A  22      -3.386  -6.879  -8.061  1.00  0.57           C  
ATOM    316  O   LYS A  22      -3.445  -5.772  -7.522  1.00  0.57           O  
ATOM    317  CB  LYS A  22      -2.975  -8.858  -6.570  1.00  0.57           C  
ATOM    318  CG  LYS A  22      -2.020  -9.930  -6.076  1.00  0.57           C  
ATOM    319  CD  LYS A  22      -1.700 -10.871  -7.207  1.00  0.57           C  
ATOM    320  CE  LYS A  22      -2.875 -11.791  -7.505  1.00  0.57           C  
ATOM    321  NZ  LYS A  22      -2.636 -12.588  -8.715  1.00  0.57           N  
ATOM    322  H   LYS A  22      -1.168  -6.950  -6.069  1.00  0.57           H  
ATOM    323  HA  LYS A  22      -2.060  -8.494  -8.474  1.00  0.57           H  
ATOM    324 1HB  LYS A  22      -3.333  -8.297  -5.719  1.00  0.57           H  
ATOM    325 2HB  LYS A  22      -3.838  -9.354  -7.012  1.00  0.57           H  
ATOM    326 1HG  LYS A  22      -1.103  -9.460  -5.716  1.00  0.57           H  
ATOM    327 2HG  LYS A  22      -2.476 -10.480  -5.253  1.00  0.57           H  
ATOM    328 1HD  LYS A  22      -1.468 -10.298  -8.109  1.00  0.57           H  
ATOM    329 2HD  LYS A  22      -0.832 -11.476  -6.953  1.00  0.57           H  
ATOM    330 1HE  LYS A  22      -3.015 -12.465  -6.663  1.00  0.57           H  
ATOM    331 2HE  LYS A  22      -3.780 -11.201  -7.645  1.00  0.57           H  
ATOM    332 1HZ  LYS A  22      -3.415 -13.187  -8.901  1.00  0.57           H  
ATOM    333 2HZ  LYS A  22      -2.525 -11.911  -9.497  1.00  0.57           H  
ATOM    334 3HZ  LYS A  22      -1.800 -13.135  -8.622  1.00  0.57           H  
ATOM    335  N   ALA A  23      -4.203  -7.226  -9.048  1.00  0.57           N  
ATOM    336  CA  ALA A  23      -5.244  -6.280  -9.430  1.00  0.57           C  
ATOM    337  C   ALA A  23      -6.130  -6.021  -8.231  1.00  0.57           C  
ATOM    338  O   ALA A  23      -6.517  -6.950  -7.519  1.00  0.57           O  
ATOM    339  CB  ALA A  23      -6.049  -6.796 -10.609  1.00  0.57           C  
ATOM    340  H   ALA A  23      -4.120  -8.129  -9.501  1.00  0.57           H  
ATOM    341  HA  ALA A  23      -4.786  -5.332  -9.695  1.00  0.57           H  
ATOM    342 1HB  ALA A  23      -6.810  -6.070 -10.865  1.00  0.57           H  
ATOM    343 2HB  ALA A  23      -5.394  -6.947 -11.462  1.00  0.57           H  
ATOM    344 3HB  ALA A  23      -6.522  -7.737 -10.344  1.00  0.57           H  
ATOM    345  N   GLY A  24      -6.485  -4.758  -8.046  1.00  0.57           N  
ATOM    346  CA  GLY A  24      -7.335  -4.318  -6.950  1.00  0.57           C  
ATOM    347  C   GLY A  24      -6.544  -3.810  -5.739  1.00  0.57           C  
ATOM    348  O   GLY A  24      -7.128  -3.223  -4.825  1.00  0.57           O  
ATOM    349  H   GLY A  24      -6.109  -4.056  -8.678  1.00  0.57           H  
ATOM    350 1HA  GLY A  24      -7.989  -3.526  -7.306  1.00  0.57           H  
ATOM    351 2HA  GLY A  24      -7.976  -5.142  -6.643  1.00  0.57           H  
ATOM    352  N   GLU A  25      -5.223  -4.015  -5.720  1.00  0.56           N  
ATOM    353  CA  GLU A  25      -4.430  -3.540  -4.589  1.00  0.56           C  
ATOM    354  C   GLU A  25      -4.044  -2.070  -4.688  1.00  0.56           C  
ATOM    355  O   GLU A  25      -3.861  -1.509  -5.781  1.00  0.56           O  
ATOM    356  CB  GLU A  25      -3.178  -4.396  -4.382  1.00  0.56           C  
ATOM    357  CG  GLU A  25      -3.476  -5.820  -3.882  1.00  0.56           C  
ATOM    358  CD  GLU A  25      -2.245  -6.695  -3.700  1.00  0.56           C  
ATOM    359  OE1 GLU A  25      -1.235  -6.401  -4.296  1.00  0.56           O  
ATOM    360  OE2 GLU A  25      -2.323  -7.656  -2.972  1.00  0.56           O  
ATOM    361  H   GLU A  25      -4.761  -4.521  -6.479  1.00  0.56           H  
ATOM    362  HA  GLU A  25      -5.038  -3.651  -3.691  1.00  0.56           H  
ATOM    363 1HB  GLU A  25      -2.645  -4.485  -5.326  1.00  0.56           H  
ATOM    364 2HB  GLU A  25      -2.509  -3.909  -3.671  1.00  0.56           H  
ATOM    365 1HG  GLU A  25      -4.002  -5.752  -2.932  1.00  0.56           H  
ATOM    366 2HG  GLU A  25      -4.147  -6.292  -4.600  1.00  0.56           H  
ATOM    367  N   LYS A  26      -3.929  -1.468  -3.506  1.00  0.55           N  
ATOM    368  CA  LYS A  26      -3.543  -0.080  -3.330  1.00  0.55           C  
ATOM    369  C   LYS A  26      -2.032   0.104  -3.197  1.00  0.55           C  
ATOM    370  O   LYS A  26      -1.352  -0.657  -2.481  1.00  0.55           O  
ATOM    371  CB  LYS A  26      -4.266   0.528  -2.118  1.00  0.55           C  
ATOM    372  CG  LYS A  26      -4.039   2.031  -1.948  1.00  0.55           C  
ATOM    373  CD  LYS A  26      -5.009   2.653  -0.937  1.00  0.55           C  
ATOM    374  CE  LYS A  26      -4.640   2.333   0.499  1.00  0.55           C  
ATOM    375  NZ  LYS A  26      -5.463   3.131   1.452  1.00  0.55           N  
ATOM    376  H   LYS A  26      -4.122  -2.014  -2.680  1.00  0.55           H  
ATOM    377  HA  LYS A  26      -3.860   0.468  -4.210  1.00  0.55           H  
ATOM    378 1HB  LYS A  26      -5.339   0.365  -2.222  1.00  0.55           H  
ATOM    379 2HB  LYS A  26      -3.939   0.030  -1.208  1.00  0.55           H  
ATOM    380 1HG  LYS A  26      -3.015   2.216  -1.608  1.00  0.55           H  
ATOM    381 2HG  LYS A  26      -4.171   2.529  -2.909  1.00  0.55           H  
ATOM    382 1HD  LYS A  26      -5.022   3.731  -1.057  1.00  0.55           H  
ATOM    383 2HD  LYS A  26      -6.012   2.280  -1.132  1.00  0.55           H  
ATOM    384 1HE  LYS A  26      -4.798   1.275   0.689  1.00  0.55           H  
ATOM    385 2HE  LYS A  26      -3.585   2.571   0.659  1.00  0.55           H  
ATOM    386 1HZ  LYS A  26      -5.193   2.920   2.397  1.00  0.55           H  
ATOM    387 2HZ  LYS A  26      -5.280   4.136   1.255  1.00  0.55           H  
ATOM    388 3HZ  LYS A  26      -6.439   2.932   1.325  1.00  0.55           H  
ATOM    389  N   ILE A  27      -1.533   1.108  -3.907  1.00  0.54           N  
ATOM    390  CA  ILE A  27      -0.135   1.494  -3.856  1.00  0.54           C  
ATOM    391  C   ILE A  27      -0.054   2.872  -3.201  1.00  0.54           C  
ATOM    392  O   ILE A  27      -0.724   3.818  -3.640  1.00  0.54           O  
ATOM    393  CB  ILE A  27       0.486   1.635  -5.249  1.00  0.54           C  
ATOM    394  CG1 ILE A  27       0.401   0.408  -6.059  1.00  0.54           C  
ATOM    395  CG2 ILE A  27       1.905   1.966  -5.086  1.00  0.54           C  
ATOM    396  CD1 ILE A  27       0.769   0.708  -7.493  1.00  0.54           C  
ATOM    397  H   ILE A  27      -2.176   1.646  -4.485  1.00  0.54           H  
ATOM    398  HA  ILE A  27       0.428   0.780  -3.257  1.00  0.54           H  
ATOM    399  HB  ILE A  27       0.004   2.415  -5.783  1.00  0.54           H  
ATOM    400 1HG1 ILE A  27       1.079  -0.347  -5.661  1.00  0.54           H  
ATOM    401 2HG1 ILE A  27      -0.620   0.014  -6.032  1.00  0.54           H  
ATOM    402 1HG2 ILE A  27       2.360   2.083  -6.062  1.00  0.54           H  
ATOM    403 2HG2 ILE A  27       2.013   2.892  -4.526  1.00  0.54           H  
ATOM    404 3HG2 ILE A  27       2.400   1.157  -4.544  1.00  0.54           H  
ATOM    405 1HD1 ILE A  27       0.699  -0.175  -8.077  1.00  0.54           H  
ATOM    406 2HD1 ILE A  27       0.083   1.453  -7.890  1.00  0.54           H  
ATOM    407 3HD1 ILE A  27       1.781   1.096  -7.541  1.00  0.54           H  
ATOM    408  N   THR A  28       0.754   2.986  -2.158  1.00  0.53           N  
ATOM    409  CA  THR A  28       0.922   4.254  -1.471  1.00  0.53           C  
ATOM    410  C   THR A  28       2.313   4.796  -1.743  1.00  0.53           C  
ATOM    411  O   THR A  28       3.300   4.089  -1.545  1.00  0.53           O  
ATOM    412  CB  THR A  28       0.768   4.098   0.061  1.00  0.53           C  
ATOM    413  OG1 THR A  28      -0.535   3.594   0.404  1.00  0.53           O  
ATOM    414  CG2 THR A  28       0.996   5.447   0.754  1.00  0.53           C  
ATOM    415  H   THR A  28       1.268   2.172  -1.837  1.00  0.53           H  
ATOM    416  HA  THR A  28       0.201   4.974  -1.850  1.00  0.53           H  
ATOM    417  HB  THR A  28       1.512   3.387   0.411  1.00  0.53           H  
ATOM    418  HG1 THR A  28      -1.137   4.333   0.662  1.00  0.53           H  
ATOM    419 1HG2 THR A  28       0.907   5.326   1.830  1.00  0.53           H  
ATOM    420 2HG2 THR A  28       1.978   5.813   0.516  1.00  0.53           H  
ATOM    421 3HG2 THR A  28       0.258   6.164   0.412  1.00  0.53           H  
ATOM    422  N   PHE A  29       2.391   6.049  -2.152  1.00  0.52           N  
ATOM    423  CA  PHE A  29       3.666   6.691  -2.387  1.00  0.52           C  
ATOM    424  C   PHE A  29       3.865   7.693  -1.258  1.00  0.52           C  
ATOM    425  O   PHE A  29       2.973   8.503  -0.985  1.00  0.52           O  
ATOM    426  CB  PHE A  29       3.672   7.377  -3.735  1.00  0.52           C  
ATOM    427  CG  PHE A  29       3.521   6.427  -4.924  1.00  0.52           C  
ATOM    428  CD1 PHE A  29       2.251   6.040  -5.371  1.00  0.52           C  
ATOM    429  CD2 PHE A  29       4.625   5.938  -5.594  1.00  0.52           C  
ATOM    430  CE1 PHE A  29       2.114   5.200  -6.468  1.00  0.52           C  
ATOM    431  CE2 PHE A  29       4.489   5.103  -6.687  1.00  0.52           C  
ATOM    432  CZ  PHE A  29       3.237   4.734  -7.129  1.00  0.52           C  
ATOM    433  H   PHE A  29       1.536   6.573  -2.318  1.00  0.52           H  
ATOM    434  HA  PHE A  29       4.459   5.951  -2.357  1.00  0.52           H  
ATOM    435 1HB  PHE A  29       2.856   8.097  -3.770  1.00  0.52           H  
ATOM    436 2HB  PHE A  29       4.582   7.918  -3.846  1.00  0.52           H  
ATOM    437  HD1 PHE A  29       1.361   6.415  -4.851  1.00  0.52           H  
ATOM    438  HD2 PHE A  29       5.612   6.220  -5.248  1.00  0.52           H  
ATOM    439  HE1 PHE A  29       1.124   4.911  -6.807  1.00  0.52           H  
ATOM    440  HE2 PHE A  29       5.373   4.734  -7.197  1.00  0.52           H  
ATOM    441  HZ  PHE A  29       3.134   4.074  -7.992  1.00  0.52           H  
ATOM    442  N   VAL A  30       4.999   7.604  -0.568  1.00  0.52           N  
ATOM    443  CA  VAL A  30       5.241   8.444   0.604  1.00  0.52           C  
ATOM    444  C   VAL A  30       6.483   9.302   0.462  1.00  0.52           C  
ATOM    445  O   VAL A  30       7.559   8.788   0.167  1.00  0.52           O  
ATOM    446  CB  VAL A  30       5.455   7.549   1.835  1.00  0.52           C  
ATOM    447  CG1 VAL A  30       5.674   8.414   3.083  1.00  0.52           C  
ATOM    448  CG2 VAL A  30       4.316   6.589   1.965  1.00  0.52           C  
ATOM    449  H   VAL A  30       5.686   6.906  -0.851  1.00  0.52           H  
ATOM    450  HA  VAL A  30       4.381   9.093   0.762  1.00  0.52           H  
ATOM    451  HB  VAL A  30       6.371   6.973   1.695  1.00  0.52           H  
ATOM    452 1HG1 VAL A  30       5.853   7.774   3.943  1.00  0.52           H  
ATOM    453 2HG1 VAL A  30       6.534   9.064   2.941  1.00  0.52           H  
ATOM    454 3HG1 VAL A  30       4.792   9.027   3.268  1.00  0.52           H  
ATOM    455 1HG2 VAL A  30       4.488   5.940   2.817  1.00  0.52           H  
ATOM    456 2HG2 VAL A  30       3.399   7.100   2.099  1.00  0.52           H  
ATOM    457 3HG2 VAL A  30       4.265   5.997   1.058  1.00  0.52           H  
ATOM    458  N   TYR A  31       6.362  10.595   0.699  1.00  0.52           N  
ATOM    459  CA  TYR A  31       7.541  11.442   0.608  1.00  0.52           C  
ATOM    460  C   TYR A  31       8.472  11.312   1.810  1.00  0.52           C  
ATOM    461  O   TYR A  31       8.041  11.376   2.964  1.00  0.52           O  
ATOM    462  CB  TYR A  31       7.150  12.898   0.362  1.00  0.52           C  
ATOM    463  CG  TYR A  31       8.315  13.826   0.435  1.00  0.52           C  
ATOM    464  CD1 TYR A  31       9.345  13.641  -0.365  1.00  0.52           C  
ATOM    465  CD2 TYR A  31       8.320  14.845   1.304  1.00  0.52           C  
ATOM    466  CE1 TYR A  31      10.443  14.461  -0.294  1.00  0.52           C  
ATOM    467  CE2 TYR A  31       9.401  15.690   1.398  1.00  0.52           C  
ATOM    468  CZ  TYR A  31      10.469  15.491   0.599  1.00  0.52           C  
ATOM    469  OH  TYR A  31      11.577  16.318   0.671  1.00  0.52           O  
ATOM    470  H   TYR A  31       5.455  10.988   0.960  1.00  0.52           H  
ATOM    471  HA  TYR A  31       8.118  11.119  -0.255  1.00  0.52           H  
ATOM    472 1HB  TYR A  31       6.710  12.985  -0.626  1.00  0.52           H  
ATOM    473 2HB  TYR A  31       6.401  13.217   1.095  1.00  0.52           H  
ATOM    474  HD1 TYR A  31       9.303  12.811  -1.047  1.00  0.52           H  
ATOM    475  HD2 TYR A  31       7.469  14.975   1.915  1.00  0.52           H  
ATOM    476  HE1 TYR A  31      11.288  14.281  -0.938  1.00  0.52           H  
ATOM    477  HE2 TYR A  31       9.400  16.506   2.108  1.00  0.52           H  
ATOM    478  HH  TYR A  31      11.402  17.020   1.314  1.00  0.52           H  
ATOM    479  N   THR A  32       9.767  11.147   1.525  1.00  0.52           N  
ATOM    480  CA  THR A  32      10.778  11.115   2.578  1.00  0.52           C  
ATOM    481  C   THR A  32      11.806  12.240   2.447  1.00  0.52           C  
ATOM    482  O   THR A  32      11.869  13.101   3.324  1.00  0.52           O  
ATOM    483  CB  THR A  32      11.468   9.745   2.664  1.00  0.52           C  
ATOM    484  OG1 THR A  32      10.498   8.744   3.017  1.00  0.52           O  
ATOM    485  CG2 THR A  32      12.586   9.762   3.681  1.00  0.52           C  
ATOM    486  H   THR A  32      10.049  11.060   0.544  1.00  0.52           H  
ATOM    487  HA  THR A  32      10.273  11.263   3.530  1.00  0.52           H  
ATOM    488  HB  THR A  32      11.875   9.505   1.716  1.00  0.52           H  
ATOM    489  HG1 THR A  32      10.935   7.893   3.091  1.00  0.52           H  
ATOM    490 1HG2 THR A  32      13.063   8.783   3.709  1.00  0.52           H  
ATOM    491 2HG2 THR A  32      13.315  10.512   3.397  1.00  0.52           H  
ATOM    492 3HG2 THR A  32      12.185  10.001   4.661  1.00  0.52           H  
ATOM    493  N   ALA A  33      12.590  12.285   1.370  1.00  0.52           N  
ATOM    494  CA  ALA A  33      13.566  13.386   1.292  1.00  0.52           C  
ATOM    495  C   ALA A  33      13.965  13.773  -0.139  1.00  0.52           C  
ATOM    496  O   ALA A  33      13.762  13.021  -1.089  1.00  0.52           O  
ATOM    497  CB  ALA A  33      14.810  13.033   2.096  1.00  0.52           C  
ATOM    498  H   ALA A  33      12.550  11.540   0.670  1.00  0.52           H  
ATOM    499  HA  ALA A  33      13.106  14.262   1.747  1.00  0.52           H  
ATOM    500 1HB  ALA A  33      15.503  13.869   2.082  1.00  0.52           H  
ATOM    501 2HB  ALA A  33      14.538  12.812   3.125  1.00  0.52           H  
ATOM    502 3HB  ALA A  33      15.290  12.181   1.673  1.00  0.52           H  
ATOM    503  N   GLY A  34      14.523  14.983  -0.284  1.00  0.52           N  
ATOM    504  CA  GLY A  34      15.048  15.456  -1.573  1.00  0.52           C  
ATOM    505  C   GLY A  34      13.977  15.989  -2.521  1.00  0.52           C  
ATOM    506  O   GLY A  34      14.215  16.118  -3.723  1.00  0.52           O  
ATOM    507  H   GLY A  34      14.622  15.579   0.526  1.00  0.52           H  
ATOM    508 1HA  GLY A  34      15.783  16.241  -1.389  1.00  0.52           H  
ATOM    509 2HA  GLY A  34      15.582  14.642  -2.062  1.00  0.52           H  
ATOM    510  N   GLY A  35      12.794  16.264  -1.990  1.00  0.52           N  
ATOM    511  CA  GLY A  35      11.677  16.718  -2.794  1.00  0.52           C  
ATOM    512  C   GLY A  35      11.684  18.217  -2.970  1.00  0.52           C  
ATOM    513  O   GLY A  35      12.684  18.880  -2.694  1.00  0.52           O  
ATOM    514  H   GLY A  35      12.634  16.162  -0.993  1.00  0.52           H  
ATOM    515 1HA  GLY A  35      11.730  16.242  -3.772  1.00  0.52           H  
ATOM    516 2HA  GLY A  35      10.749  16.400  -2.329  1.00  0.52           H  
ATOM    517  N   PRO A  36      10.546  18.777  -3.372  1.00  0.52           N  
ATOM    518  CA  PRO A  36       9.234  18.176  -3.618  1.00  0.52           C  
ATOM    519  C   PRO A  36       9.213  17.074  -4.673  1.00  0.52           C  
ATOM    520  O   PRO A  36       9.980  17.124  -5.640  1.00  0.52           O  
ATOM    521  CB  PRO A  36       8.431  19.379  -4.105  1.00  0.52           C  
ATOM    522  CG  PRO A  36       9.143  20.586  -3.525  1.00  0.52           C  
ATOM    523  CD  PRO A  36      10.590  20.219  -3.551  1.00  0.52           C  
ATOM    524  HA  PRO A  36       8.831  17.807  -2.667  1.00  0.52           H  
ATOM    525 1HB  PRO A  36       8.386  19.385  -5.205  1.00  0.52           H  
ATOM    526 2HB  PRO A  36       7.416  19.289  -3.745  1.00  0.52           H  
ATOM    527 1HG  PRO A  36       8.921  21.480  -4.125  1.00  0.52           H  
ATOM    528 2HG  PRO A  36       8.791  20.793  -2.507  1.00  0.52           H  
ATOM    529 1HD  PRO A  36      11.049  20.461  -4.508  1.00  0.52           H  
ATOM    530 2HD  PRO A  36      11.123  20.691  -2.711  1.00  0.52           H  
ATOM    531  N   HIS A  37       8.328  16.085  -4.470  1.00  0.52           N  
ATOM    532  CA  HIS A  37       8.168  14.983  -5.434  1.00  0.52           C  
ATOM    533  C   HIS A  37       6.697  14.689  -5.721  1.00  0.52           C  
ATOM    534  O   HIS A  37       5.831  14.957  -4.894  1.00  0.52           O  
ATOM    535  CB  HIS A  37       8.787  13.645  -4.971  1.00  0.52           C  
ATOM    536  CG  HIS A  37      10.288  13.617  -4.693  1.00  0.52           C  
ATOM    537  ND1 HIS A  37      11.231  13.799  -5.652  1.00  0.52           N  
ATOM    538  CD2 HIS A  37      10.951  13.329  -3.582  1.00  0.52           C  
ATOM    539  CE1 HIS A  37      12.439  13.670  -5.107  1.00  0.52           C  
ATOM    540  NE2 HIS A  37      12.281  13.385  -3.844  1.00  0.52           N  
ATOM    541  H   HIS A  37       7.742  16.128  -3.629  1.00  0.52           H  
ATOM    542  HA  HIS A  37       8.636  15.268  -6.367  1.00  0.52           H  
ATOM    543 1HB  HIS A  37       8.280  13.323  -4.058  1.00  0.52           H  
ATOM    544 2HB  HIS A  37       8.581  12.884  -5.728  1.00  0.52           H  
ATOM    545  HD2 HIS A  37      10.533  13.093  -2.674  1.00  0.52           H  
ATOM    546  HE1 HIS A  37      13.389  13.778  -5.621  1.00  0.52           H  
ATOM    547  HE2 HIS A  37      13.006  13.212  -3.115  1.00  0.52           H  
ATOM    548  N   ASN A  38       6.396  14.107  -6.874  1.00  0.52           N  
ATOM    549  CA  ASN A  38       5.024  13.698  -7.122  1.00  0.52           C  
ATOM    550  C   ASN A  38       5.001  12.357  -7.810  1.00  0.52           C  
ATOM    551  O   ASN A  38       6.043  11.723  -7.992  1.00  0.52           O  
ATOM    552  CB  ASN A  38       4.232  14.705  -7.967  1.00  0.52           C  
ATOM    553  CG  ASN A  38       4.665  14.928  -9.368  1.00  0.52           C  
ATOM    554  OD1 ASN A  38       5.446  14.175  -9.952  1.00  0.52           O  
ATOM    555  ND2 ASN A  38       4.104  15.952  -9.946  1.00  0.52           N  
ATOM    556  H   ASN A  38       7.112  13.917  -7.557  1.00  0.52           H  
ATOM    557  HA  ASN A  38       4.517  13.573  -6.166  1.00  0.52           H  
ATOM    558 1HB  ASN A  38       3.201  14.422  -7.993  1.00  0.52           H  
ATOM    559 2HB  ASN A  38       4.257  15.661  -7.465  1.00  0.52           H  
ATOM    560 1HD2 ASN A  38       4.299  16.182 -10.896  1.00  0.52           H  
ATOM    561 2HD2 ASN A  38       3.450  16.521  -9.423  1.00  0.52           H  
ATOM    562  N   VAL A  39       3.805  11.927  -8.182  1.00  0.53           N  
ATOM    563  CA  VAL A  39       3.630  10.684  -8.894  1.00  0.53           C  
ATOM    564  C   VAL A  39       2.770  10.960 -10.116  1.00  0.53           C  
ATOM    565  O   VAL A  39       1.629  11.413  -9.978  1.00  0.53           O  
ATOM    566  CB  VAL A  39       2.897   9.667  -8.015  1.00  0.53           C  
ATOM    567  CG1 VAL A  39       2.751   8.329  -8.767  1.00  0.53           C  
ATOM    568  CG2 VAL A  39       3.589   9.530  -6.691  1.00  0.53           C  
ATOM    569  H   VAL A  39       2.994  12.490  -7.977  1.00  0.53           H  
ATOM    570  HA  VAL A  39       4.601  10.296  -9.212  1.00  0.53           H  
ATOM    571  HB  VAL A  39       1.884  10.031  -7.838  1.00  0.53           H  
ATOM    572 1HG1 VAL A  39       2.193   7.628  -8.153  1.00  0.53           H  
ATOM    573 2HG1 VAL A  39       2.215   8.489  -9.705  1.00  0.53           H  
ATOM    574 3HG1 VAL A  39       3.740   7.917  -8.981  1.00  0.53           H  
ATOM    575 1HG2 VAL A  39       3.029   8.844  -6.096  1.00  0.53           H  
ATOM    576 2HG2 VAL A  39       4.592   9.167  -6.832  1.00  0.53           H  
ATOM    577 3HG2 VAL A  39       3.620  10.491  -6.187  1.00  0.53           H  
ATOM    578  N   LYS A  40       3.282  10.654 -11.292  1.00  0.54           N  
ATOM    579  CA  LYS A  40       2.530  10.871 -12.512  1.00  0.54           C  
ATOM    580  C   LYS A  40       2.670   9.705 -13.466  1.00  0.54           C  
ATOM    581  O   LYS A  40       3.766   9.202 -13.699  1.00  0.54           O  
ATOM    582  CB  LYS A  40       2.989  12.171 -13.164  1.00  0.54           C  
ATOM    583  CG  LYS A  40       2.254  12.540 -14.427  1.00  0.54           C  
ATOM    584  CD  LYS A  40       2.655  13.917 -14.861  1.00  0.54           C  
ATOM    585  CE  LYS A  40       2.072  14.287 -16.211  1.00  0.54           C  
ATOM    586  NZ  LYS A  40       2.492  15.648 -16.600  1.00  0.54           N  
ATOM    587  H   LYS A  40       4.246  10.338 -11.356  1.00  0.54           H  
ATOM    588  HA  LYS A  40       1.475  10.960 -12.260  1.00  0.54           H  
ATOM    589 1HB  LYS A  40       2.871  12.995 -12.457  1.00  0.54           H  
ATOM    590 2HB  LYS A  40       4.056  12.098 -13.405  1.00  0.54           H  
ATOM    591 1HG  LYS A  40       2.503  11.827 -15.219  1.00  0.54           H  
ATOM    592 2HG  LYS A  40       1.179  12.508 -14.253  1.00  0.54           H  
ATOM    593 1HD  LYS A  40       2.323  14.645 -14.118  1.00  0.54           H  
ATOM    594 2HD  LYS A  40       3.740  13.963 -14.918  1.00  0.54           H  
ATOM    595 1HE  LYS A  40       2.440  13.580 -16.951  1.00  0.54           H  
ATOM    596 2HE  LYS A  40       0.985  14.237 -16.184  1.00  0.54           H  
ATOM    597 1HZ  LYS A  40       2.134  15.884 -17.510  1.00  0.54           H  
ATOM    598 2HZ  LYS A  40       2.157  16.310 -15.924  1.00  0.54           H  
ATOM    599 3HZ  LYS A  40       3.528  15.677 -16.603  1.00  0.54           H  
ATOM    600  N   PHE A  41       1.548   9.230 -13.988  1.00  0.55           N  
ATOM    601  CA  PHE A  41       1.593   8.096 -14.899  1.00  0.55           C  
ATOM    602  C   PHE A  41       1.794   8.513 -16.347  1.00  0.55           C  
ATOM    603  O   PHE A  41       1.219   9.492 -16.826  1.00  0.55           O  
ATOM    604  CB  PHE A  41       0.364   7.223 -14.684  1.00  0.55           C  
ATOM    605  CG  PHE A  41       0.484   6.351 -13.390  1.00  0.55           C  
ATOM    606  CD1 PHE A  41       0.175   6.861 -12.148  1.00  0.55           C  
ATOM    607  CD2 PHE A  41       0.896   5.007 -13.446  1.00  0.55           C  
ATOM    608  CE1 PHE A  41       0.286   6.075 -10.995  1.00  0.55           C  
ATOM    609  CE2 PHE A  41       0.993   4.222 -12.299  1.00  0.55           C  
ATOM    610  CZ  PHE A  41       0.689   4.762 -11.073  1.00  0.55           C  
ATOM    611  H   PHE A  41       0.649   9.658 -13.757  1.00  0.55           H  
ATOM    612  HA  PHE A  41       2.443   7.480 -14.625  1.00  0.55           H  
ATOM    613 1HB  PHE A  41      -0.521   7.856 -14.586  1.00  0.55           H  
ATOM    614 2HB  PHE A  41       0.212   6.588 -15.526  1.00  0.55           H  
ATOM    615  HD1 PHE A  41      -0.152   7.899 -12.070  1.00  0.55           H  
ATOM    616  HD2 PHE A  41       1.151   4.579 -14.398  1.00  0.55           H  
ATOM    617  HE1 PHE A  41       0.043   6.511 -10.027  1.00  0.55           H  
ATOM    618  HE2 PHE A  41       1.317   3.185 -12.369  1.00  0.55           H  
ATOM    619  HZ  PHE A  41       0.767   4.159 -10.170  1.00  0.55           H  
ATOM    620  N   ASP A  42       2.622   7.742 -17.040  1.00  0.56           N  
ATOM    621  CA  ASP A  42       2.942   7.976 -18.441  1.00  0.56           C  
ATOM    622  C   ASP A  42       1.935   7.335 -19.362  1.00  0.56           C  
ATOM    623  O   ASP A  42       2.010   6.143 -19.667  1.00  0.56           O  
ATOM    624  CB  ASP A  42       4.356   7.496 -18.769  1.00  0.56           C  
ATOM    625  CG  ASP A  42       4.776   7.704 -20.249  1.00  0.56           C  
ATOM    626  OD1 ASP A  42       3.911   7.867 -21.126  1.00  0.56           O  
ATOM    627  OD2 ASP A  42       5.963   7.718 -20.489  1.00  0.56           O  
ATOM    628  H   ASP A  42       3.038   6.947 -16.557  1.00  0.56           H  
ATOM    629  HA  ASP A  42       2.915   9.053 -18.614  1.00  0.56           H  
ATOM    630 1HB  ASP A  42       5.071   8.008 -18.127  1.00  0.56           H  
ATOM    631 2HB  ASP A  42       4.428   6.430 -18.539  1.00  0.56           H  
ATOM    632  N   ALA A  43       1.038   8.160 -19.878  1.00  0.58           N  
ATOM    633  CA  ALA A  43      -0.113   7.735 -20.660  1.00  0.58           C  
ATOM    634  C   ALA A  43       0.235   6.852 -21.859  1.00  0.58           C  
ATOM    635  O   ALA A  43      -0.634   6.132 -22.347  1.00  0.58           O  
ATOM    636  CB  ALA A  43      -0.856   8.963 -21.159  1.00  0.58           C  
ATOM    637  H   ALA A  43       1.110   9.138 -19.625  1.00  0.58           H  
ATOM    638  HA  ALA A  43      -0.768   7.167 -20.004  1.00  0.58           H  
ATOM    639 1HB  ALA A  43      -1.745   8.654 -21.708  1.00  0.58           H  
ATOM    640 2HB  ALA A  43      -1.149   9.579 -20.309  1.00  0.58           H  
ATOM    641 3HB  ALA A  43      -0.204   9.536 -21.816  1.00  0.58           H  
ATOM    642  N   SER A  44       1.467   6.920 -22.375  1.00  0.60           N  
ATOM    643  CA  SER A  44       1.799   6.111 -23.544  1.00  0.60           C  
ATOM    644  C   SER A  44       2.068   4.644 -23.175  1.00  0.60           C  
ATOM    645  O   SER A  44       2.145   3.779 -24.050  1.00  0.60           O  
ATOM    646  CB  SER A  44       2.988   6.704 -24.280  1.00  0.60           C  
ATOM    647  OG  SER A  44       4.189   6.588 -23.562  1.00  0.60           O  
ATOM    648  H   SER A  44       2.203   7.481 -21.923  1.00  0.60           H  
ATOM    649  HA  SER A  44       0.945   6.132 -24.220  1.00  0.60           H  
ATOM    650 1HB  SER A  44       3.094   6.208 -25.243  1.00  0.60           H  
ATOM    651 2HB  SER A  44       2.791   7.755 -24.477  1.00  0.60           H  
ATOM    652  HG  SER A  44       4.058   7.065 -22.705  1.00  0.60           H  
ATOM    653  N   ALA A  45       2.235   4.378 -21.877  1.00  0.62           N  
ATOM    654  CA  ALA A  45       2.494   3.040 -21.352  1.00  0.62           C  
ATOM    655  C   ALA A  45       1.254   2.435 -20.703  1.00  0.62           C  
ATOM    656  O   ALA A  45       1.093   1.218 -20.666  1.00  0.62           O  
ATOM    657  CB  ALA A  45       3.609   3.087 -20.327  1.00  0.62           C  
ATOM    658  H   ALA A  45       2.170   5.147 -21.215  1.00  0.62           H  
ATOM    659  HA  ALA A  45       2.789   2.400 -22.182  1.00  0.62           H  
ATOM    660 1HB  ALA A  45       3.806   2.082 -19.958  1.00  0.62           H  
ATOM    661 2HB  ALA A  45       4.507   3.495 -20.787  1.00  0.62           H  
ATOM    662 3HB  ALA A  45       3.301   3.729 -19.499  1.00  0.62           H  
ATOM    663  N   ILE A  46       0.382   3.297 -20.196  1.00  0.65           N  
ATOM    664  CA  ILE A  46      -0.765   2.863 -19.397  1.00  0.65           C  
ATOM    665  C   ILE A  46      -1.751   2.028 -20.246  1.00  0.65           C  
ATOM    666  O   ILE A  46      -2.076   2.440 -21.358  1.00  0.65           O  
ATOM    667  CB  ILE A  46      -1.487   4.087 -18.824  1.00  0.65           C  
ATOM    668  CG1 ILE A  46      -0.504   4.875 -18.047  1.00  0.65           C  
ATOM    669  CG2 ILE A  46      -2.659   3.710 -17.995  1.00  0.65           C  
ATOM    670  CD1 ILE A  46       0.204   4.130 -17.020  1.00  0.65           C  
ATOM    671  H   ILE A  46       0.588   4.292 -20.293  1.00  0.65           H  
ATOM    672  HA  ILE A  46      -0.377   2.300 -18.564  1.00  0.65           H  
ATOM    673  HB  ILE A  46      -1.827   4.713 -19.653  1.00  0.65           H  
ATOM    674 1HG1 ILE A  46       0.191   5.221 -18.723  1.00  0.65           H  
ATOM    675 2HG1 ILE A  46      -0.998   5.730 -17.588  1.00  0.65           H  
ATOM    676 1HG2 ILE A  46      -3.154   4.606 -17.622  1.00  0.65           H  
ATOM    677 2HG2 ILE A  46      -3.334   3.157 -18.627  1.00  0.65           H  
ATOM    678 3HG2 ILE A  46      -2.348   3.098 -17.159  1.00  0.65           H  
ATOM    679 1HD1 ILE A  46       0.934   4.774 -16.553  1.00  0.65           H  
ATOM    680 2HD1 ILE A  46      -0.495   3.778 -16.302  1.00  0.65           H  
ATOM    681 3HD1 ILE A  46       0.712   3.301 -17.484  1.00  0.65           H  
ATOM    682  N   PRO A  47      -2.228   0.846 -19.771  1.00  0.67           N  
ATOM    683  CA  PRO A  47      -3.134  -0.055 -20.479  1.00  0.67           C  
ATOM    684  C   PRO A  47      -4.424   0.603 -20.949  1.00  0.67           C  
ATOM    685  O   PRO A  47      -5.000   1.458 -20.270  1.00  0.67           O  
ATOM    686  CB  PRO A  47      -3.455  -1.114 -19.415  1.00  0.67           C  
ATOM    687  CG  PRO A  47      -2.253  -1.120 -18.504  1.00  0.67           C  
ATOM    688  CD  PRO A  47      -1.800   0.314 -18.441  1.00  0.67           C  
ATOM    689  HA  PRO A  47      -2.598  -0.502 -21.329  1.00  0.67           H  
ATOM    690 1HB  PRO A  47      -4.385  -0.840 -18.890  1.00  0.67           H  
ATOM    691 2HB  PRO A  47      -3.639  -2.089 -19.892  1.00  0.67           H  
ATOM    692 1HG  PRO A  47      -2.529  -1.524 -17.512  1.00  0.67           H  
ATOM    693 2HG  PRO A  47      -1.469  -1.780 -18.903  1.00  0.67           H  
ATOM    694 1HD  PRO A  47      -2.285   0.836 -17.618  1.00  0.67           H  
ATOM    695 2HD  PRO A  47      -0.716   0.276 -18.347  1.00  0.67           H  
ATOM    696  N   ALA A  48      -4.887   0.172 -22.118  1.00  0.69           N  
ATOM    697  CA  ALA A  48      -6.111   0.712 -22.680  1.00  0.69           C  
ATOM    698  C   ALA A  48      -7.247   0.487 -21.706  1.00  0.69           C  
ATOM    699  O   ALA A  48      -7.325  -0.560 -21.062  1.00  0.69           O  
ATOM    700  CB  ALA A  48      -6.424   0.062 -24.019  1.00  0.69           C  
ATOM    701  H   ALA A  48      -4.375  -0.532 -22.630  1.00  0.69           H  
ATOM    702  HA  ALA A  48      -5.983   1.786 -22.818  1.00  0.69           H  
ATOM    703 1HB  ALA A  48      -7.342   0.490 -24.424  1.00  0.69           H  
ATOM    704 2HB  ALA A  48      -5.603   0.242 -24.713  1.00  0.69           H  
ATOM    705 3HB  ALA A  48      -6.556  -1.010 -23.882  1.00  0.69           H  
ATOM    706  N   GLY A  49      -8.132   1.473 -21.622  1.00  0.71           N  
ATOM    707  CA  GLY A  49      -9.280   1.430 -20.728  1.00  0.71           C  
ATOM    708  C   GLY A  49      -8.996   2.164 -19.417  1.00  0.71           C  
ATOM    709  O   GLY A  49      -9.922   2.473 -18.664  1.00  0.71           O  
ATOM    710  H   GLY A  49      -7.995   2.297 -22.189  1.00  0.71           H  
ATOM    711 1HA  GLY A  49     -10.141   1.879 -21.222  1.00  0.71           H  
ATOM    712 2HA  GLY A  49      -9.536   0.394 -20.517  1.00  0.71           H  
ATOM    713  N   VAL A  50      -7.727   2.488 -19.164  1.00  0.71           N  
ATOM    714  CA  VAL A  50      -7.360   3.196 -17.949  1.00  0.71           C  
ATOM    715  C   VAL A  50      -7.086   4.678 -18.161  1.00  0.71           C  
ATOM    716  O   VAL A  50      -6.270   5.067 -18.997  1.00  0.71           O  
ATOM    717  CB  VAL A  50      -6.099   2.581 -17.345  1.00  0.71           C  
ATOM    718  CG1 VAL A  50      -5.690   3.378 -16.138  1.00  0.71           C  
ATOM    719  CG2 VAL A  50      -6.331   1.123 -16.998  1.00  0.71           C  
ATOM    720  H   VAL A  50      -6.977   2.198 -19.796  1.00  0.71           H  
ATOM    721  HA  VAL A  50      -8.176   3.095 -17.234  1.00  0.71           H  
ATOM    722  HB  VAL A  50      -5.321   2.633 -18.061  1.00  0.71           H  
ATOM    723 1HG1 VAL A  50      -4.794   2.966 -15.730  1.00  0.71           H  
ATOM    724 2HG1 VAL A  50      -5.504   4.408 -16.420  1.00  0.71           H  
ATOM    725 3HG1 VAL A  50      -6.487   3.342 -15.402  1.00  0.71           H  
ATOM    726 1HG2 VAL A  50      -5.414   0.697 -16.588  1.00  0.71           H  
ATOM    727 2HG2 VAL A  50      -7.132   1.040 -16.267  1.00  0.71           H  
ATOM    728 3HG2 VAL A  50      -6.606   0.582 -17.908  1.00  0.71           H  
ATOM    729  N   ASP A  51      -7.763   5.512 -17.375  1.00  0.71           N  
ATOM    730  CA  ASP A  51      -7.551   6.951 -17.422  1.00  0.71           C  
ATOM    731  C   ASP A  51      -6.396   7.303 -16.504  1.00  0.71           C  
ATOM    732  O   ASP A  51      -6.520   7.256 -15.284  1.00  0.71           O  
ATOM    733  CB  ASP A  51      -8.805   7.732 -17.031  1.00  0.71           C  
ATOM    734  CG  ASP A  51      -8.647   9.286 -17.156  1.00  0.71           C  
ATOM    735  OD1 ASP A  51      -7.524   9.790 -17.215  1.00  0.71           O  
ATOM    736  OD2 ASP A  51      -9.663   9.945 -17.199  1.00  0.71           O  
ATOM    737  H   ASP A  51      -8.434   5.128 -16.726  1.00  0.71           H  
ATOM    738  HA  ASP A  51      -7.279   7.233 -18.440  1.00  0.71           H  
ATOM    739 1HB  ASP A  51      -9.639   7.416 -17.663  1.00  0.71           H  
ATOM    740 2HB  ASP A  51      -9.072   7.495 -16.000  1.00  0.71           H  
ATOM    741  N   ALA A  52      -5.266   7.662 -17.091  1.00  0.70           N  
ATOM    742  CA  ALA A  52      -4.048   7.952 -16.343  1.00  0.70           C  
ATOM    743  C   ALA A  52      -4.261   9.056 -15.310  1.00  0.70           C  
ATOM    744  O   ALA A  52      -3.588   9.085 -14.273  1.00  0.70           O  
ATOM    745  CB  ALA A  52      -2.949   8.380 -17.298  1.00  0.70           C  
ATOM    746  H   ALA A  52      -5.250   7.702 -18.100  1.00  0.70           H  
ATOM    747  HA  ALA A  52      -3.749   7.043 -15.820  1.00  0.70           H  
ATOM    748 1HB  ALA A  52      -2.028   8.572 -16.739  1.00  0.70           H  
ATOM    749 2HB  ALA A  52      -2.771   7.588 -18.026  1.00  0.70           H  
ATOM    750 3HB  ALA A  52      -3.252   9.288 -17.815  1.00  0.70           H  
ATOM    751  N   ALA A  53      -5.168   9.996 -15.589  1.00  0.68           N  
ATOM    752  CA  ALA A  53      -5.390  11.107 -14.675  1.00  0.68           C  
ATOM    753  C   ALA A  53      -5.850  10.603 -13.316  1.00  0.68           C  
ATOM    754  O   ALA A  53      -5.528  11.185 -12.281  1.00  0.68           O  
ATOM    755  CB  ALA A  53      -6.414  12.069 -15.240  1.00  0.68           C  
ATOM    756  H   ALA A  53      -5.774   9.912 -16.417  1.00  0.68           H  
ATOM    757  HA  ALA A  53      -4.444  11.631 -14.542  1.00  0.68           H  
ATOM    758 1HB  ALA A  53      -6.552  12.903 -14.556  1.00  0.68           H  
ATOM    759 2HB  ALA A  53      -6.071  12.439 -16.204  1.00  0.68           H  
ATOM    760 3HB  ALA A  53      -7.363  11.545 -15.373  1.00  0.68           H  
ATOM    761  N   ALA A  54      -6.605   9.502 -13.320  1.00  0.65           N  
ATOM    762  CA  ALA A  54      -7.185   8.912 -12.123  1.00  0.65           C  
ATOM    763  C   ALA A  54      -6.132   8.486 -11.126  1.00  0.65           C  
ATOM    764  O   ALA A  54      -6.418   8.348  -9.936  1.00  0.65           O  
ATOM    765  CB  ALA A  54      -8.027   7.707 -12.480  1.00  0.65           C  
ATOM    766  H   ALA A  54      -6.768   9.019 -14.205  1.00  0.65           H  
ATOM    767  HA  ALA A  54      -7.815   9.666 -11.652  1.00  0.65           H  
ATOM    768 1HB  ALA A  54      -8.476   7.295 -11.580  1.00  0.65           H  
ATOM    769 2HB  ALA A  54      -8.808   8.002 -13.181  1.00  0.65           H  
ATOM    770 3HB  ALA A  54      -7.390   6.950 -12.944  1.00  0.65           H  
ATOM    771  N   TYR A  55      -4.942   8.174 -11.630  1.00  0.64           N  
ATOM    772  CA  TYR A  55      -3.875   7.681 -10.797  1.00  0.64           C  
ATOM    773  C   TYR A  55      -2.739   8.659 -10.640  1.00  0.64           C  
ATOM    774  O   TYR A  55      -1.679   8.295 -10.137  1.00  0.64           O  
ATOM    775  CB  TYR A  55      -3.329   6.401 -11.383  1.00  0.64           C  
ATOM    776  CG  TYR A  55      -4.309   5.332 -11.448  1.00  0.64           C  
ATOM    777  CD1 TYR A  55      -4.443   4.557 -12.585  1.00  0.64           C  
ATOM    778  CD2 TYR A  55      -5.113   5.128 -10.365  1.00  0.64           C  
ATOM    779  CE1 TYR A  55      -5.378   3.546 -12.589  1.00  0.64           C  
ATOM    780  CE2 TYR A  55      -6.029   4.149 -10.377  1.00  0.64           C  
ATOM    781  CZ  TYR A  55      -6.166   3.347 -11.477  1.00  0.64           C  
ATOM    782  OH  TYR A  55      -7.074   2.327 -11.450  1.00  0.64           O  
ATOM    783  H   TYR A  55      -4.739   8.338 -12.615  1.00  0.64           H  
ATOM    784  HA  TYR A  55      -4.278   7.485  -9.807  1.00  0.64           H  
ATOM    785 1HB  TYR A  55      -2.958   6.592 -12.394  1.00  0.64           H  
ATOM    786 2HB  TYR A  55      -2.504   6.054 -10.789  1.00  0.64           H  
ATOM    787  HD1 TYR A  55      -3.802   4.725 -13.453  1.00  0.64           H  
ATOM    788  HD2 TYR A  55      -5.008   5.762  -9.483  1.00  0.64           H  
ATOM    789  HE1 TYR A  55      -5.488   2.903 -13.442  1.00  0.64           H  
ATOM    790  HE2 TYR A  55      -6.659   3.987  -9.505  1.00  0.64           H  
ATOM    791  HH  TYR A  55      -7.140   2.015 -10.520  1.00  0.64           H  
ATOM    792  N   SER A  56      -2.928   9.893 -11.071  1.00  0.63           N  
ATOM    793  CA  SER A  56      -1.818  10.822 -11.029  1.00  0.63           C  
ATOM    794  C   SER A  56      -2.051  11.984 -10.075  1.00  0.63           C  
ATOM    795  O   SER A  56      -3.189  12.291  -9.697  1.00  0.63           O  
ATOM    796  CB  SER A  56      -1.569  11.340 -12.435  1.00  0.63           C  
ATOM    797  OG  SER A  56      -1.224  10.275 -13.323  1.00  0.63           O  
ATOM    798  H   SER A  56      -3.830  10.194 -11.447  1.00  0.63           H  
ATOM    799  HA  SER A  56      -0.926  10.293 -10.691  1.00  0.63           H  
ATOM    800 1HB  SER A  56      -2.461  11.847 -12.800  1.00  0.63           H  
ATOM    801 2HB  SER A  56      -0.763  12.075 -12.406  1.00  0.63           H  
ATOM    802  HG  SER A  56      -2.086   9.886 -13.624  1.00  0.63           H  
ATOM    803  N   MET A  57      -0.959  12.596  -9.644  1.00  0.62           N  
ATOM    804  CA  MET A  57      -1.016  13.844  -8.911  1.00  0.62           C  
ATOM    805  C   MET A  57      -1.017  14.947  -9.954  1.00  0.62           C  
ATOM    806  O   MET A  57      -0.470  14.766 -11.041  1.00  0.62           O  
ATOM    807  CB  MET A  57       0.165  13.999  -7.959  1.00  0.62           C  
ATOM    808  CG  MET A  57       0.192  13.071  -6.821  1.00  0.62           C  
ATOM    809  SD  MET A  57       1.597  13.331  -5.759  1.00  0.62           S  
ATOM    810  CE  MET A  57       1.135  14.940  -5.145  1.00  0.62           C  
ATOM    811  H   MET A  57      -0.046  12.216  -9.893  1.00  0.62           H  
ATOM    812  HA  MET A  57      -1.947  13.898  -8.347  1.00  0.62           H  
ATOM    813 1HB  MET A  57       1.069  13.827  -8.530  1.00  0.62           H  
ATOM    814 2HB  MET A  57       0.208  15.027  -7.586  1.00  0.62           H  
ATOM    815 1HG  MET A  57      -0.703  13.230  -6.248  1.00  0.62           H  
ATOM    816 2HG  MET A  57       0.211  12.050  -7.193  1.00  0.62           H  
ATOM    817 1HE  MET A  57       1.891  15.320  -4.477  1.00  0.62           H  
ATOM    818 2HE  MET A  57       1.034  15.624  -5.984  1.00  0.62           H  
ATOM    819 3HE  MET A  57       0.185  14.872  -4.617  1.00  0.62           H  
ATOM    820  N   ALA A  58      -1.614  16.085  -9.657  1.00  0.61           N  
ATOM    821  CA  ALA A  58      -1.553  17.179 -10.618  1.00  0.61           C  
ATOM    822  C   ALA A  58      -0.104  17.561 -10.841  1.00  0.61           C  
ATOM    823  O   ALA A  58       0.683  17.538  -9.903  1.00  0.61           O  
ATOM    824  CB  ALA A  58      -2.333  18.384 -10.130  1.00  0.61           C  
ATOM    825  H   ALA A  58      -2.083  16.204  -8.771  1.00  0.61           H  
ATOM    826  HA  ALA A  58      -1.971  16.832 -11.564  1.00  0.61           H  
ATOM    827 1HB  ALA A  58      -2.273  19.180 -10.872  1.00  0.61           H  
ATOM    828 2HB  ALA A  58      -3.376  18.108  -9.980  1.00  0.61           H  
ATOM    829 3HB  ALA A  58      -1.914  18.737  -9.190  1.00  0.61           H  
ATOM    830  N   ALA A  59       0.243  17.980 -12.054  1.00  0.60           N  
ATOM    831  CA  ALA A  59       1.614  18.403 -12.366  1.00  0.60           C  
ATOM    832  C   ALA A  59       2.062  19.590 -11.506  1.00  0.60           C  
ATOM    833  O   ALA A  59       3.257  19.842 -11.347  1.00  0.60           O  
ATOM    834  CB  ALA A  59       1.726  18.759 -13.834  1.00  0.60           C  
ATOM    835  H   ALA A  59      -0.450  17.978 -12.789  1.00  0.60           H  
ATOM    836  HA  ALA A  59       2.279  17.565 -12.150  1.00  0.60           H  
ATOM    837 1HB  ALA A  59       2.758  19.038 -14.060  1.00  0.60           H  
ATOM    838 2HB  ALA A  59       1.439  17.903 -14.436  1.00  0.60           H  
ATOM    839 3HB  ALA A  59       1.066  19.601 -14.053  1.00  0.60           H  
ATOM    840  N   ASP A  60       1.095  20.347 -10.993  1.00  0.59           N  
ATOM    841  CA  ASP A  60       1.369  21.502 -10.158  1.00  0.59           C  
ATOM    842  C   ASP A  60       1.302  21.178  -8.655  1.00  0.59           C  
ATOM    843  O   ASP A  60       1.424  22.083  -7.824  1.00  0.59           O  
ATOM    844  CB  ASP A  60       0.381  22.617 -10.484  1.00  0.59           C  
ATOM    845  CG  ASP A  60       0.546  23.143 -11.903  1.00  0.59           C  
ATOM    846  OD1 ASP A  60       1.662  23.290 -12.341  1.00  0.59           O  
ATOM    847  OD2 ASP A  60      -0.450  23.379 -12.542  1.00  0.59           O  
ATOM    848  H   ASP A  60       0.136  20.092 -11.173  1.00  0.59           H  
ATOM    849  HA  ASP A  60       2.376  21.855 -10.382  1.00  0.59           H  
ATOM    850 1HB  ASP A  60      -0.637  22.246 -10.359  1.00  0.59           H  
ATOM    851 2HB  ASP A  60       0.519  23.441  -9.784  1.00  0.59           H  
ATOM    852  N   THR A  61       1.098  19.905  -8.298  1.00  0.58           N  
ATOM    853  CA  THR A  61       1.025  19.516  -6.892  1.00  0.58           C  
ATOM    854  C   THR A  61       2.085  18.479  -6.552  1.00  0.58           C  
ATOM    855  O   THR A  61       2.223  17.456  -7.220  1.00  0.58           O  
ATOM    856  CB  THR A  61      -0.364  18.970  -6.519  1.00  0.58           C  
ATOM    857  OG1 THR A  61      -1.353  19.984  -6.751  1.00  0.58           O  
ATOM    858  CG2 THR A  61      -0.399  18.554  -5.051  1.00  0.58           C  
ATOM    859  H   THR A  61       1.011  19.175  -9.001  1.00  0.58           H  
ATOM    860  HA  THR A  61       1.217  20.394  -6.277  1.00  0.58           H  
ATOM    861  HB  THR A  61      -0.587  18.102  -7.143  1.00  0.58           H  
ATOM    862  HG1 THR A  61      -1.056  20.812  -6.358  1.00  0.58           H  
ATOM    863 1HG2 THR A  61      -1.387  18.170  -4.807  1.00  0.58           H  
ATOM    864 2HG2 THR A  61       0.340  17.781  -4.868  1.00  0.58           H  
ATOM    865 3HG2 THR A  61      -0.180  19.417  -4.424  1.00  0.58           H  
ATOM    866  N   TYR A  62       2.838  18.769  -5.507  1.00  0.56           N  
ATOM    867  CA  TYR A  62       3.919  17.910  -5.057  1.00  0.56           C  
ATOM    868  C   TYR A  62       3.796  17.641  -3.582  1.00  0.56           C  
ATOM    869  O   TYR A  62       3.175  18.416  -2.853  1.00  0.56           O  
ATOM    870  CB  TYR A  62       5.260  18.561  -5.377  1.00  0.56           C  
ATOM    871  CG  TYR A  62       5.456  18.762  -6.843  1.00  0.56           C  
ATOM    872  CD1 TYR A  62       4.907  19.868  -7.465  1.00  0.56           C  
ATOM    873  CD2 TYR A  62       6.168  17.843  -7.574  1.00  0.56           C  
ATOM    874  CE1 TYR A  62       5.039  20.023  -8.813  1.00  0.56           C  
ATOM    875  CE2 TYR A  62       6.305  18.000  -8.920  1.00  0.56           C  
ATOM    876  CZ  TYR A  62       5.733  19.080  -9.546  1.00  0.56           C  
ATOM    877  OH  TYR A  62       5.829  19.233 -10.906  1.00  0.56           O  
ATOM    878  H   TYR A  62       2.658  19.628  -5.007  1.00  0.56           H  
ATOM    879  HA  TYR A  62       3.853  16.951  -5.568  1.00  0.56           H  
ATOM    880 1HB  TYR A  62       5.337  19.525  -4.875  1.00  0.56           H  
ATOM    881 2HB  TYR A  62       6.054  17.916  -5.013  1.00  0.56           H  
ATOM    882  HD1 TYR A  62       4.344  20.603  -6.888  1.00  0.56           H  
ATOM    883  HD2 TYR A  62       6.602  16.990  -7.088  1.00  0.56           H  
ATOM    884  HE1 TYR A  62       4.585  20.880  -9.312  1.00  0.56           H  
ATOM    885  HE2 TYR A  62       6.849  17.258  -9.495  1.00  0.56           H  
ATOM    886  HH  TYR A  62       4.972  19.594 -11.233  1.00  0.56           H  
ATOM    887  N   LEU A  63       4.395  16.555  -3.144  1.00  0.54           N  
ATOM    888  CA  LEU A  63       4.464  16.230  -1.740  1.00  0.54           C  
ATOM    889  C   LEU A  63       5.723  16.934  -1.231  1.00  0.54           C  
ATOM    890  O   LEU A  63       6.792  16.819  -1.847  1.00  0.54           O  
ATOM    891  CB  LEU A  63       4.506  14.709  -1.575  1.00  0.54           C  
ATOM    892  CG  LEU A  63       3.297  13.937  -2.176  1.00  0.54           C  
ATOM    893  CD1 LEU A  63       3.456  12.461  -1.932  1.00  0.54           C  
ATOM    894  CD2 LEU A  63       1.999  14.438  -1.584  1.00  0.54           C  
ATOM    895  H   LEU A  63       4.857  15.947  -3.806  1.00  0.54           H  
ATOM    896  HA  LEU A  63       3.595  16.630  -1.217  1.00  0.54           H  
ATOM    897 1HB  LEU A  63       5.404  14.339  -2.067  1.00  0.54           H  
ATOM    898 2HB  LEU A  63       4.565  14.473  -0.511  1.00  0.54           H  
ATOM    899  HG  LEU A  63       3.294  14.086  -3.244  1.00  0.54           H  
ATOM    900 1HD1 LEU A  63       2.624  11.921  -2.380  1.00  0.54           H  
ATOM    901 2HD1 LEU A  63       4.356  12.141  -2.365  1.00  0.54           H  
ATOM    902 3HD1 LEU A  63       3.480  12.272  -0.867  1.00  0.54           H  
ATOM    903 1HD2 LEU A  63       1.161  13.893  -2.028  1.00  0.54           H  
ATOM    904 2HD2 LEU A  63       2.004  14.271  -0.527  1.00  0.54           H  
ATOM    905 3HD2 LEU A  63       1.890  15.505  -1.786  1.00  0.54           H  
ATOM    906  N   THR A  64       5.576  17.735  -0.165  1.00  0.53           N  
ATOM    907  CA  THR A  64       6.673  18.583   0.306  1.00  0.53           C  
ATOM    908  C   THR A  64       7.130  18.337   1.742  1.00  0.53           C  
ATOM    909  O   THR A  64       8.250  18.706   2.105  1.00  0.53           O  
ATOM    910  CB  THR A  64       6.246  20.064   0.200  1.00  0.53           C  
ATOM    911  OG1 THR A  64       5.124  20.310   1.067  1.00  0.53           O  
ATOM    912  CG2 THR A  64       5.828  20.384  -1.224  1.00  0.53           C  
ATOM    913  H   THR A  64       4.683  17.747   0.330  1.00  0.53           H  
ATOM    914  HA  THR A  64       7.531  18.418  -0.345  1.00  0.53           H  
ATOM    915  HB  THR A  64       7.076  20.706   0.489  1.00  0.53           H  
ATOM    916  HG1 THR A  64       4.498  19.570   1.004  1.00  0.53           H  
ATOM    917 1HG2 THR A  64       5.530  21.428  -1.291  1.00  0.53           H  
ATOM    918 2HG2 THR A  64       6.650  20.207  -1.875  1.00  0.53           H  
ATOM    919 3HG2 THR A  64       4.993  19.754  -1.515  1.00  0.53           H  
ATOM    920  N   THR A  65       6.279  17.734   2.556  1.00  0.52           N  
ATOM    921  CA  THR A  65       6.602  17.501   3.955  1.00  0.52           C  
ATOM    922  C   THR A  65       6.782  16.000   4.152  1.00  0.52           C  
ATOM    923  O   THR A  65       5.918  15.238   3.719  1.00  0.52           O  
ATOM    924  CB  THR A  65       5.507  18.048   4.886  1.00  0.52           C  
ATOM    925  OG1 THR A  65       5.382  19.467   4.707  1.00  0.52           O  
ATOM    926  CG2 THR A  65       5.839  17.745   6.331  1.00  0.52           C  
ATOM    927  H   THR A  65       5.366  17.446   2.204  1.00  0.52           H  
ATOM    928  HA  THR A  65       7.507  18.041   4.192  1.00  0.52           H  
ATOM    929  HB  THR A  65       4.567  17.587   4.645  1.00  0.52           H  
ATOM    930  HG1 THR A  65       4.994  19.648   3.842  1.00  0.52           H  
ATOM    931 1HG2 THR A  65       5.050  18.134   6.973  1.00  0.52           H  
ATOM    932 2HG2 THR A  65       5.917  16.667   6.469  1.00  0.52           H  
ATOM    933 3HG2 THR A  65       6.782  18.214   6.593  1.00  0.52           H  
ATOM    934  N   PRO A  66       7.891  15.517   4.722  1.00  0.52           N  
ATOM    935  CA  PRO A  66       8.115  14.109   4.904  1.00  0.52           C  
ATOM    936  C   PRO A  66       6.911  13.517   5.605  1.00  0.52           C  
ATOM    937  O   PRO A  66       6.388  14.092   6.562  1.00  0.52           O  
ATOM    938  CB  PRO A  66       9.377  14.087   5.763  1.00  0.52           C  
ATOM    939  CG  PRO A  66      10.109  15.351   5.371  1.00  0.52           C  
ATOM    940  CD  PRO A  66       9.015  16.379   5.161  1.00  0.52           C  
ATOM    941  HA  PRO A  66       8.289  13.630   3.933  1.00  0.52           H  
ATOM    942 1HB  PRO A  66       9.111  14.043   6.827  1.00  0.52           H  
ATOM    943 2HB  PRO A  66       9.960  13.177   5.535  1.00  0.52           H  
ATOM    944 1HG  PRO A  66      10.828  15.636   6.154  1.00  0.52           H  
ATOM    945 2HG  PRO A  66      10.694  15.163   4.452  1.00  0.52           H  
ATOM    946 1HD  PRO A  66       8.778  16.903   6.095  1.00  0.52           H  
ATOM    947 2HD  PRO A  66       9.357  17.054   4.366  1.00  0.52           H  
ATOM    948  N   GLY A  67       6.480  12.367   5.118  1.00  0.52           N  
ATOM    949  CA  GLY A  67       5.313  11.668   5.623  1.00  0.52           C  
ATOM    950  C   GLY A  67       4.052  11.915   4.781  1.00  0.52           C  
ATOM    951  O   GLY A  67       3.088  11.160   4.900  1.00  0.52           O  
ATOM    952  H   GLY A  67       6.983  11.961   4.329  1.00  0.52           H  
ATOM    953 1HA  GLY A  67       5.524  10.599   5.646  1.00  0.52           H  
ATOM    954 2HA  GLY A  67       5.128  11.975   6.651  1.00  0.52           H  
ATOM    955  N   GLU A  68       4.047  12.943   3.918  1.00  0.52           N  
ATOM    956  CA  GLU A  68       2.873  13.177   3.064  1.00  0.52           C  
ATOM    957  C   GLU A  68       2.752  12.070   2.036  1.00  0.52           C  
ATOM    958  O   GLU A  68       3.762  11.529   1.568  1.00  0.52           O  
ATOM    959  CB  GLU A  68       2.908  14.534   2.367  1.00  0.52           C  
ATOM    960  CG  GLU A  68       2.668  15.739   3.263  1.00  0.52           C  
ATOM    961  CD  GLU A  68       2.763  17.049   2.502  1.00  0.52           C  
ATOM    962  OE1 GLU A  68       3.637  17.138   1.659  1.00  0.52           O  
ATOM    963  OE2 GLU A  68       1.988  17.940   2.746  1.00  0.52           O  
ATOM    964  H   GLU A  68       4.847  13.579   3.868  1.00  0.52           H  
ATOM    965  HA  GLU A  68       1.980  13.149   3.689  1.00  0.52           H  
ATOM    966 1HB  GLU A  68       3.868  14.665   1.864  1.00  0.52           H  
ATOM    967 2HB  GLU A  68       2.136  14.559   1.622  1.00  0.52           H  
ATOM    968 1HG  GLU A  68       1.674  15.657   3.699  1.00  0.52           H  
ATOM    969 2HG  GLU A  68       3.387  15.717   4.074  1.00  0.52           H  
ATOM    970  N   THR A  69       1.513  11.719   1.677  1.00  0.53           N  
ATOM    971  CA  THR A  69       1.339  10.623   0.738  1.00  0.53           C  
ATOM    972  C   THR A  69       0.391  10.890  -0.425  1.00  0.53           C  
ATOM    973  O   THR A  69      -0.386  11.848  -0.424  1.00  0.53           O  
ATOM    974  CB  THR A  69       0.781   9.391   1.473  1.00  0.53           C  
ATOM    975  OG1 THR A  69      -0.587   9.622   1.846  1.00  0.53           O  
ATOM    976  CG2 THR A  69       1.552   9.157   2.730  1.00  0.53           C  
ATOM    977  H   THR A  69       0.712  12.189   2.070  1.00  0.53           H  
ATOM    978  HA  THR A  69       2.309  10.382   0.321  1.00  0.53           H  
ATOM    979  HB  THR A  69       0.857   8.521   0.824  1.00  0.53           H  
ATOM    980  HG1 THR A  69      -1.120   9.695   1.047  1.00  0.53           H  
ATOM    981 1HG2 THR A  69       1.164   8.280   3.240  1.00  0.53           H  
ATOM    982 2HG2 THR A  69       2.580   9.018   2.490  1.00  0.53           H  
ATOM    983 3HG2 THR A  69       1.453  10.014   3.379  1.00  0.53           H  
ATOM    984  N   TYR A  70       0.426   9.951  -1.372  1.00  0.55           N  
ATOM    985  CA  TYR A  70      -0.489   9.868  -2.508  1.00  0.55           C  
ATOM    986  C   TYR A  70      -0.832   8.404  -2.767  1.00  0.55           C  
ATOM    987  O   TYR A  70       0.048   7.541  -2.745  1.00  0.55           O  
ATOM    988  CB  TYR A  70       0.090  10.515  -3.761  1.00  0.55           C  
ATOM    989  CG  TYR A  70      -0.835  10.400  -4.923  1.00  0.55           C  
ATOM    990  CD1 TYR A  70      -1.965  11.200  -4.964  1.00  0.55           C  
ATOM    991  CD2 TYR A  70      -0.563   9.523  -5.957  1.00  0.55           C  
ATOM    992  CE1 TYR A  70      -2.829  11.124  -6.030  1.00  0.55           C  
ATOM    993  CE2 TYR A  70      -1.429   9.452  -7.019  1.00  0.55           C  
ATOM    994  CZ  TYR A  70      -2.564  10.251  -7.055  1.00  0.55           C  
ATOM    995  OH  TYR A  70      -3.439  10.167  -8.111  1.00  0.55           O  
ATOM    996  H   TYR A  70       1.164   9.253  -1.285  1.00  0.55           H  
ATOM    997  HA  TYR A  70      -1.415  10.383  -2.252  1.00  0.55           H  
ATOM    998 1HB  TYR A  70       0.278  11.573  -3.572  1.00  0.55           H  
ATOM    999 2HB  TYR A  70       1.040  10.047  -4.023  1.00  0.55           H  
ATOM   1000  HD1 TYR A  70      -2.168  11.893  -4.148  1.00  0.55           H  
ATOM   1001  HD2 TYR A  70       0.328   8.896  -5.933  1.00  0.55           H  
ATOM   1002  HE1 TYR A  70      -3.718  11.750  -6.062  1.00  0.55           H  
ATOM   1003  HE2 TYR A  70      -1.218   8.770  -7.829  1.00  0.55           H  
ATOM   1004  HH  TYR A  70      -3.642  11.065  -8.471  1.00  0.55           H  
ATOM   1005  N   GLU A  71      -2.116   8.106  -2.970  1.00  0.57           N  
ATOM   1006  CA  GLU A  71      -2.504   6.710  -3.159  1.00  0.57           C  
ATOM   1007  C   GLU A  71      -3.316   6.429  -4.411  1.00  0.57           C  
ATOM   1008  O   GLU A  71      -4.181   7.221  -4.798  1.00  0.57           O  
ATOM   1009  CB  GLU A  71      -3.307   6.237  -1.945  1.00  0.57           C  
ATOM   1010  CG  GLU A  71      -2.529   6.259  -0.659  1.00  0.57           C  
ATOM   1011  CD  GLU A  71      -3.253   5.708   0.536  1.00  0.57           C  
ATOM   1012  OE1 GLU A  71      -4.471   5.697   0.574  1.00  0.57           O  
ATOM   1013  OE2 GLU A  71      -2.565   5.208   1.394  1.00  0.57           O  
ATOM   1014  H   GLU A  71      -2.814   8.837  -2.993  1.00  0.57           H  
ATOM   1015  HA  GLU A  71      -1.598   6.112  -3.227  1.00  0.57           H  
ATOM   1016 1HB  GLU A  71      -4.199   6.850  -1.825  1.00  0.57           H  
ATOM   1017 2HB  GLU A  71      -3.626   5.217  -2.121  1.00  0.57           H  
ATOM   1018 1HG  GLU A  71      -1.658   5.671  -0.821  1.00  0.57           H  
ATOM   1019 2HG  GLU A  71      -2.210   7.277  -0.444  1.00  0.57           H  
ATOM   1020  N   VAL A  72      -3.046   5.261  -5.010  1.00  0.59           N  
ATOM   1021  CA  VAL A  72      -3.780   4.793  -6.181  1.00  0.59           C  
ATOM   1022  C   VAL A  72      -4.191   3.329  -6.048  1.00  0.59           C  
ATOM   1023  O   VAL A  72      -3.480   2.541  -5.426  1.00  0.59           O  
ATOM   1024  CB  VAL A  72      -2.882   4.872  -7.420  1.00  0.59           C  
ATOM   1025  CG1 VAL A  72      -2.427   6.266  -7.656  1.00  0.59           C  
ATOM   1026  CG2 VAL A  72      -1.712   3.963  -7.256  1.00  0.59           C  
ATOM   1027  H   VAL A  72      -2.294   4.687  -4.621  1.00  0.59           H  
ATOM   1028  HA  VAL A  72      -4.670   5.409  -6.315  1.00  0.59           H  
ATOM   1029  HB  VAL A  72      -3.448   4.558  -8.276  1.00  0.59           H  
ATOM   1030 1HG1 VAL A  72      -1.812   6.298  -8.544  1.00  0.59           H  
ATOM   1031 2HG1 VAL A  72      -3.286   6.920  -7.782  1.00  0.59           H  
ATOM   1032 3HG1 VAL A  72      -1.841   6.599  -6.808  1.00  0.59           H  
ATOM   1033 1HG2 VAL A  72      -1.086   4.007  -8.147  1.00  0.59           H  
ATOM   1034 2HG2 VAL A  72      -1.142   4.288  -6.384  1.00  0.59           H  
ATOM   1035 3HG2 VAL A  72      -2.065   2.940  -7.109  1.00  0.59           H  
ATOM   1036  N   THR A  73      -5.275   2.934  -6.707  1.00  0.62           N  
ATOM   1037  CA  THR A  73      -5.638   1.515  -6.743  1.00  0.62           C  
ATOM   1038  C   THR A  73      -5.689   1.057  -8.180  1.00  0.62           C  
ATOM   1039  O   THR A  73      -6.493   1.574  -8.961  1.00  0.62           O  
ATOM   1040  CB  THR A  73      -6.989   1.245  -6.074  1.00  0.62           C  
ATOM   1041  OG1 THR A  73      -6.940   1.671  -4.704  1.00  0.62           O  
ATOM   1042  CG2 THR A  73      -7.286  -0.250  -6.127  1.00  0.62           C  
ATOM   1043  H   THR A  73      -5.844   3.612  -7.194  1.00  0.62           H  
ATOM   1044  HA  THR A  73      -4.874   0.927  -6.239  1.00  0.62           H  
ATOM   1045  HB  THR A  73      -7.775   1.789  -6.593  1.00  0.62           H  
ATOM   1046  HG1 THR A  73      -7.718   1.345  -4.245  1.00  0.62           H  
ATOM   1047 1HG2 THR A  73      -8.241  -0.456  -5.649  1.00  0.62           H  
ATOM   1048 2HG2 THR A  73      -7.322  -0.585  -7.161  1.00  0.62           H  
ATOM   1049 3HG2 THR A  73      -6.502  -0.784  -5.606  1.00  0.62           H  
ATOM   1050  N   LEU A  74      -4.863   0.077  -8.522  1.00  0.63           N  
ATOM   1051  CA  LEU A  74      -4.791  -0.354  -9.915  1.00  0.63           C  
ATOM   1052  C   LEU A  74      -5.601  -1.631 -10.101  1.00  0.63           C  
ATOM   1053  O   LEU A  74      -5.269  -2.669  -9.527  1.00  0.63           O  
ATOM   1054  CB  LEU A  74      -3.338  -0.558 -10.341  1.00  0.63           C  
ATOM   1055  CG  LEU A  74      -2.375   0.642 -10.079  1.00  0.63           C  
ATOM   1056  CD1 LEU A  74      -1.029   0.317 -10.612  1.00  0.63           C  
ATOM   1057  CD2 LEU A  74      -2.893   1.895 -10.704  1.00  0.63           C  
ATOM   1058  H   LEU A  74      -4.291  -0.360  -7.792  1.00  0.63           H  
ATOM   1059  HA  LEU A  74      -5.223   0.420 -10.547  1.00  0.63           H  
ATOM   1060 1HB  LEU A  74      -2.952  -1.431  -9.833  1.00  0.63           H  
ATOM   1061 2HB  LEU A  74      -3.329  -0.750 -11.414  1.00  0.63           H  
ATOM   1062  HG  LEU A  74      -2.282   0.795  -9.001  1.00  0.63           H  
ATOM   1063 1HD1 LEU A  74      -0.375   1.155 -10.405  1.00  0.63           H  
ATOM   1064 2HD1 LEU A  74      -0.643  -0.578 -10.142  1.00  0.63           H  
ATOM   1065 3HD1 LEU A  74      -1.090   0.160 -11.683  1.00  0.63           H  
ATOM   1066 1HD2 LEU A  74      -2.209   2.721 -10.501  1.00  0.63           H  
ATOM   1067 2HD2 LEU A  74      -2.982   1.757 -11.777  1.00  0.63           H  
ATOM   1068 3HD2 LEU A  74      -3.862   2.121 -10.286  1.00  0.63           H  
ATOM   1069  N   THR A  75      -6.675  -1.544 -10.885  1.00  0.64           N  
ATOM   1070  CA  THR A  75      -7.601  -2.664 -11.052  1.00  0.64           C  
ATOM   1071  C   THR A  75      -7.442  -3.423 -12.372  1.00  0.64           C  
ATOM   1072  O   THR A  75      -7.923  -4.546 -12.510  1.00  0.64           O  
ATOM   1073  CB  THR A  75      -9.041  -2.141 -10.946  1.00  0.64           C  
ATOM   1074  OG1 THR A  75      -9.307  -1.219 -12.012  1.00  0.64           O  
ATOM   1075  CG2 THR A  75      -9.208  -1.409  -9.609  1.00  0.64           C  
ATOM   1076  H   THR A  75      -6.878  -0.660 -11.332  1.00  0.64           H  
ATOM   1077  HA  THR A  75      -7.434  -3.370 -10.245  1.00  0.64           H  
ATOM   1078  HB  THR A  75      -9.744  -2.972 -11.000  1.00  0.64           H  
ATOM   1079  HG1 THR A  75      -9.467  -1.709 -12.824  1.00  0.64           H  
ATOM   1080 1HG2 THR A  75     -10.226  -1.030  -9.526  1.00  0.64           H  
ATOM   1081 2HG2 THR A  75      -9.012  -2.092  -8.794  1.00  0.64           H  
ATOM   1082 3HG2 THR A  75      -8.507  -0.574  -9.559  1.00  0.64           H  
ATOM   1083  N   LYS A  76      -6.788  -2.806 -13.342  1.00  0.63           N  
ATOM   1084  CA  LYS A  76      -6.611  -3.414 -14.657  1.00  0.63           C  
ATOM   1085  C   LYS A  76      -5.261  -4.108 -14.774  1.00  0.63           C  
ATOM   1086  O   LYS A  76      -4.216  -3.499 -14.544  1.00  0.63           O  
ATOM   1087  CB  LYS A  76      -6.782  -2.356 -15.746  1.00  0.63           C  
ATOM   1088  CG  LYS A  76      -6.469  -2.791 -17.175  1.00  0.63           C  
ATOM   1089  CD  LYS A  76      -7.486  -3.752 -17.733  1.00  0.63           C  
ATOM   1090  CE  LYS A  76      -7.182  -4.041 -19.195  1.00  0.63           C  
ATOM   1091  NZ  LYS A  76      -8.154  -4.994 -19.793  1.00  0.63           N  
ATOM   1092  H   LYS A  76      -6.409  -1.888 -13.165  1.00  0.63           H  
ATOM   1093  HA  LYS A  76      -7.382  -4.172 -14.796  1.00  0.63           H  
ATOM   1094 1HB  LYS A  76      -7.812  -2.004 -15.740  1.00  0.63           H  
ATOM   1095 2HB  LYS A  76      -6.163  -1.506 -15.526  1.00  0.63           H  
ATOM   1096 1HG  LYS A  76      -6.440  -1.913 -17.819  1.00  0.63           H  
ATOM   1097 2HG  LYS A  76      -5.486  -3.259 -17.203  1.00  0.63           H  
ATOM   1098 1HD  LYS A  76      -7.458  -4.685 -17.170  1.00  0.63           H  
ATOM   1099 2HD  LYS A  76      -8.482  -3.322 -17.652  1.00  0.63           H  
ATOM   1100 1HE  LYS A  76      -7.212  -3.103 -19.755  1.00  0.63           H  
ATOM   1101 2HE  LYS A  76      -6.177  -4.464 -19.269  1.00  0.63           H  
ATOM   1102 1HZ  LYS A  76      -7.911  -5.152 -20.760  1.00  0.63           H  
ATOM   1103 2HZ  LYS A  76      -8.121  -5.867 -19.286  1.00  0.63           H  
ATOM   1104 3HZ  LYS A  76      -9.083  -4.602 -19.738  1.00  0.63           H  
ATOM   1105  N   LYS A  77      -5.285  -5.381 -15.127  1.00  0.62           N  
ATOM   1106  CA  LYS A  77      -4.055  -6.138 -15.268  1.00  0.62           C  
ATOM   1107  C   LYS A  77      -3.212  -5.578 -16.412  1.00  0.62           C  
ATOM   1108  O   LYS A  77      -3.753  -5.167 -17.442  1.00  0.62           O  
ATOM   1109  CB  LYS A  77      -4.373  -7.610 -15.489  1.00  0.62           C  
ATOM   1110  CG  LYS A  77      -5.009  -8.277 -14.280  1.00  0.62           C  
ATOM   1111  CD  LYS A  77      -5.283  -9.748 -14.535  1.00  0.62           C  
ATOM   1112  CE  LYS A  77      -5.910 -10.416 -13.322  1.00  0.62           C  
ATOM   1113  NZ  LYS A  77      -6.217 -11.851 -13.582  1.00  0.62           N  
ATOM   1114  H   LYS A  77      -6.172  -5.836 -15.290  1.00  0.62           H  
ATOM   1115  HA  LYS A  77      -3.481  -6.042 -14.350  1.00  0.62           H  
ATOM   1116 1HB  LYS A  77      -5.042  -7.720 -16.341  1.00  0.62           H  
ATOM   1117 2HB  LYS A  77      -3.448  -8.144 -15.718  1.00  0.62           H  
ATOM   1118 1HG  LYS A  77      -4.336  -8.179 -13.427  1.00  0.62           H  
ATOM   1119 2HG  LYS A  77      -5.944  -7.773 -14.037  1.00  0.62           H  
ATOM   1120 1HD  LYS A  77      -5.952  -9.855 -15.390  1.00  0.62           H  
ATOM   1121 2HD  LYS A  77      -4.342 -10.254 -14.764  1.00  0.62           H  
ATOM   1122 1HE  LYS A  77      -5.214 -10.347 -12.480  1.00  0.62           H  
ATOM   1123 2HE  LYS A  77      -6.832  -9.896 -13.063  1.00  0.62           H  
ATOM   1124 1HZ  LYS A  77      -6.627 -12.262 -12.756  1.00  0.62           H  
ATOM   1125 2HZ  LYS A  77      -6.866 -11.925 -14.353  1.00  0.62           H  
ATOM   1126 3HZ  LYS A  77      -5.361 -12.339 -13.812  1.00  0.62           H  
ATOM   1127  N   GLY A  78      -1.894  -5.552 -16.222  1.00  0.60           N  
ATOM   1128  CA  GLY A  78      -0.974  -5.036 -17.236  1.00  0.60           C  
ATOM   1129  C   GLY A  78       0.171  -4.244 -16.608  1.00  0.60           C  
ATOM   1130  O   GLY A  78       0.398  -4.312 -15.402  1.00  0.60           O  
ATOM   1131  H   GLY A  78      -1.534  -5.935 -15.350  1.00  0.60           H  
ATOM   1132 1HA  GLY A  78      -0.570  -5.868 -17.813  1.00  0.60           H  
ATOM   1133 2HA  GLY A  78      -1.519  -4.398 -17.931  1.00  0.60           H  
ATOM   1134  N   THR A  79       0.927  -3.522 -17.431  1.00  0.58           N  
ATOM   1135  CA  THR A  79       2.064  -2.764 -16.908  1.00  0.58           C  
ATOM   1136  C   THR A  79       1.860  -1.262 -17.056  1.00  0.58           C  
ATOM   1137  O   THR A  79       1.498  -0.766 -18.119  1.00  0.58           O  
ATOM   1138  CB  THR A  79       3.394  -3.207 -17.556  1.00  0.58           C  
ATOM   1139  OG1 THR A  79       3.641  -4.601 -17.247  1.00  0.58           O  
ATOM   1140  CG2 THR A  79       4.516  -2.388 -17.024  1.00  0.58           C  
ATOM   1141  H   THR A  79       0.711  -3.488 -18.418  1.00  0.58           H  
ATOM   1142  HA  THR A  79       2.152  -2.961 -15.844  1.00  0.58           H  
ATOM   1143  HB  THR A  79       3.332  -3.086 -18.636  1.00  0.58           H  
ATOM   1144  HG1 THR A  79       3.964  -4.674 -16.351  1.00  0.58           H  
ATOM   1145 1HG2 THR A  79       5.451  -2.711 -17.474  1.00  0.58           H  
ATOM   1146 2HG2 THR A  79       4.354  -1.335 -17.251  1.00  0.58           H  
ATOM   1147 3HG2 THR A  79       4.557  -2.529 -15.945  1.00  0.58           H  
ATOM   1148  N   TYR A  80       2.094  -0.551 -15.962  1.00  0.56           N  
ATOM   1149  CA  TYR A  80       1.929   0.890 -15.885  1.00  0.56           C  
ATOM   1150  C   TYR A  80       3.273   1.543 -15.604  1.00  0.56           C  
ATOM   1151  O   TYR A  80       4.046   1.045 -14.781  1.00  0.56           O  
ATOM   1152  CB  TYR A  80       1.049   1.195 -14.686  1.00  0.56           C  
ATOM   1153  CG  TYR A  80      -0.341   0.658 -14.684  1.00  0.56           C  
ATOM   1154  CD1 TYR A  80      -0.538  -0.702 -14.512  1.00  0.56           C  
ATOM   1155  CD2 TYR A  80      -1.429   1.509 -14.708  1.00  0.56           C  
ATOM   1156  CE1 TYR A  80      -1.808  -1.196 -14.431  1.00  0.56           C  
ATOM   1157  CE2 TYR A  80      -2.690   1.004 -14.605  1.00  0.56           C  
ATOM   1158  CZ  TYR A  80      -2.879  -0.337 -14.474  1.00  0.56           C  
ATOM   1159  OH  TYR A  80      -4.129  -0.835 -14.359  1.00  0.56           O  
ATOM   1160  H   TYR A  80       2.390  -1.051 -15.125  1.00  0.56           H  
ATOM   1161  HA  TYR A  80       1.523   1.266 -16.821  1.00  0.56           H  
ATOM   1162 1HB  TYR A  80       1.530   0.854 -13.834  1.00  0.56           H  
ATOM   1163 2HB  TYR A  80       0.978   2.264 -14.592  1.00  0.56           H  
ATOM   1164  HD1 TYR A  80       0.315  -1.384 -14.452  1.00  0.56           H  
ATOM   1165  HD2 TYR A  80      -1.292   2.573 -14.784  1.00  0.56           H  
ATOM   1166  HE1 TYR A  80      -1.972  -2.267 -14.315  1.00  0.56           H  
ATOM   1167  HE2 TYR A  80      -3.537   1.663 -14.609  1.00  0.56           H  
ATOM   1168  HH  TYR A  80      -4.080  -1.812 -14.400  1.00  0.56           H  
ATOM   1169  N   LYS A  81       3.535   2.695 -16.195  1.00  0.55           N  
ATOM   1170  CA  LYS A  81       4.785   3.374 -15.870  1.00  0.55           C  
ATOM   1171  C   LYS A  81       4.489   4.738 -15.301  1.00  0.55           C  
ATOM   1172  O   LYS A  81       3.499   5.375 -15.673  1.00  0.55           O  
ATOM   1173  CB  LYS A  81       5.703   3.464 -17.085  1.00  0.55           C  
ATOM   1174  CG  LYS A  81       6.129   2.099 -17.611  1.00  0.55           C  
ATOM   1175  CD  LYS A  81       7.084   2.197 -18.774  1.00  0.55           C  
ATOM   1176  CE  LYS A  81       7.452   0.811 -19.282  1.00  0.55           C  
ATOM   1177  NZ  LYS A  81       8.402   0.875 -20.429  1.00  0.55           N  
ATOM   1178  H   LYS A  81       2.892   3.089 -16.869  1.00  0.55           H  
ATOM   1179  HA  LYS A  81       5.313   2.817 -15.099  1.00  0.55           H  
ATOM   1180 1HB  LYS A  81       5.214   4.016 -17.884  1.00  0.55           H  
ATOM   1181 2HB  LYS A  81       6.607   4.011 -16.811  1.00  0.55           H  
ATOM   1182 1HG  LYS A  81       6.617   1.560 -16.807  1.00  0.55           H  
ATOM   1183 2HG  LYS A  81       5.254   1.531 -17.918  1.00  0.55           H  
ATOM   1184 1HD  LYS A  81       6.633   2.774 -19.580  1.00  0.55           H  
ATOM   1185 2HD  LYS A  81       7.992   2.704 -18.448  1.00  0.55           H  
ATOM   1186 1HE  LYS A  81       7.912   0.246 -18.469  1.00  0.55           H  
ATOM   1187 2HE  LYS A  81       6.545   0.296 -19.600  1.00  0.55           H  
ATOM   1188 1HZ  LYS A  81       8.624  -0.061 -20.738  1.00  0.55           H  
ATOM   1189 2HZ  LYS A  81       7.980   1.389 -21.190  1.00  0.55           H  
ATOM   1190 3HZ  LYS A  81       9.248   1.342 -20.135  1.00  0.55           H  
ATOM   1191  N   PHE A  82       5.361   5.173 -14.410  1.00  0.54           N  
ATOM   1192  CA  PHE A  82       5.217   6.435 -13.712  1.00  0.54           C  
ATOM   1193  C   PHE A  82       6.516   7.135 -13.380  1.00  0.54           C  
ATOM   1194  O   PHE A  82       7.603   6.550 -13.417  1.00  0.54           O  
ATOM   1195  CB  PHE A  82       4.420   6.210 -12.423  1.00  0.54           C  
ATOM   1196  CG  PHE A  82       5.014   5.193 -11.544  1.00  0.54           C  
ATOM   1197  CD1 PHE A  82       5.936   5.521 -10.604  1.00  0.54           C  
ATOM   1198  CD2 PHE A  82       4.617   3.862 -11.664  1.00  0.54           C  
ATOM   1199  CE1 PHE A  82       6.483   4.548  -9.805  1.00  0.54           C  
ATOM   1200  CE2 PHE A  82       5.156   2.905 -10.857  1.00  0.54           C  
ATOM   1201  CZ  PHE A  82       6.095   3.257  -9.935  1.00  0.54           C  
ATOM   1202  H   PHE A  82       6.153   4.572 -14.174  1.00  0.54           H  
ATOM   1203  HA  PHE A  82       4.656   7.098 -14.360  1.00  0.54           H  
ATOM   1204 1HB  PHE A  82       4.348   7.145 -11.868  1.00  0.54           H  
ATOM   1205 2HB  PHE A  82       3.423   5.907 -12.668  1.00  0.54           H  
ATOM   1206  HD1 PHE A  82       6.240   6.554 -10.516  1.00  0.54           H  
ATOM   1207  HD2 PHE A  82       3.874   3.588 -12.412  1.00  0.54           H  
ATOM   1208  HE1 PHE A  82       7.229   4.796  -9.076  1.00  0.54           H  
ATOM   1209  HE2 PHE A  82       4.857   1.870 -10.950  1.00  0.54           H  
ATOM   1210  HZ  PHE A  82       6.535   2.517  -9.319  1.00  0.54           H  
ATOM   1211  N   TYR A  83       6.390   8.417 -13.079  1.00  0.54           N  
ATOM   1212  CA  TYR A  83       7.535   9.226 -12.738  1.00  0.54           C  
ATOM   1213  C   TYR A  83       7.203  10.455 -11.913  1.00  0.54           C  
ATOM   1214  O   TYR A  83       6.039  10.829 -11.750  1.00  0.54           O  
ATOM   1215  CB  TYR A  83       8.213   9.645 -14.030  1.00  0.54           C  
ATOM   1216  CG  TYR A  83       7.326  10.489 -14.914  1.00  0.54           C  
ATOM   1217  CD1 TYR A  83       7.427  11.835 -14.847  1.00  0.54           C  
ATOM   1218  CD2 TYR A  83       6.391   9.907 -15.788  1.00  0.54           C  
ATOM   1219  CE1 TYR A  83       6.642  12.623 -15.623  1.00  0.54           C  
ATOM   1220  CE2 TYR A  83       5.591  10.727 -16.575  1.00  0.54           C  
ATOM   1221  CZ  TYR A  83       5.741  12.096 -16.477  1.00  0.54           C  
ATOM   1222  OH  TYR A  83       5.003  12.975 -17.235  1.00  0.54           O  
ATOM   1223  H   TYR A  83       5.465   8.833 -13.122  1.00  0.54           H  
ATOM   1224  HA  TYR A  83       8.212   8.617 -12.161  1.00  0.54           H  
ATOM   1225 1HB  TYR A  83       9.123  10.211 -13.812  1.00  0.54           H  
ATOM   1226 2HB  TYR A  83       8.492   8.763 -14.588  1.00  0.54           H  
ATOM   1227  HD1 TYR A  83       8.148  12.278 -14.177  1.00  0.54           H  
ATOM   1228  HD2 TYR A  83       6.290   8.824 -15.851  1.00  0.54           H  
ATOM   1229  HE1 TYR A  83       6.733  13.689 -15.580  1.00  0.54           H  
ATOM   1230  HE2 TYR A  83       4.860  10.297 -17.260  1.00  0.54           H  
ATOM   1231  HH  TYR A  83       5.190  13.899 -16.917  1.00  0.54           H  
ATOM   1232  N   CYS A  84       8.236  11.070 -11.362  1.00  0.54           N  
ATOM   1233  CA  CYS A  84       8.072  12.363 -10.719  1.00  0.54           C  
ATOM   1234  C   CYS A  84       8.310  13.469 -11.735  1.00  0.54           C  
ATOM   1235  O   CYS A  84       9.415  13.605 -12.252  1.00  0.54           O  
ATOM   1236  CB  CYS A  84       9.008  12.547  -9.565  1.00  0.54           C  
ATOM   1237  SG  CYS A  84       8.935  14.180  -8.953  1.00  0.54           S  
ATOM   1238  H   CYS A  84       9.165  10.656 -11.466  1.00  0.54           H  
ATOM   1239  HA  CYS A  84       7.057  12.428 -10.344  1.00  0.54           H  
ATOM   1240 1HB  CYS A  84       8.745  11.859  -8.761  1.00  0.54           H  
ATOM   1241 2HB  CYS A  84      10.019  12.344  -9.881  1.00  0.54           H  
ATOM   1242  HG  CYS A  84       9.870  14.007  -8.004  1.00  0.54           H  
ATOM   1243  N   GLU A  85       7.301  14.282 -12.018  1.00  0.54           N  
ATOM   1244  CA  GLU A  85       7.439  15.273 -13.085  1.00  0.54           C  
ATOM   1245  C   GLU A  85       8.629  16.201 -12.894  1.00  0.54           C  
ATOM   1246  O   GLU A  85       9.459  16.364 -13.791  1.00  0.54           O  
ATOM   1247  CB  GLU A  85       6.159  16.112 -13.180  1.00  0.54           C  
ATOM   1248  CG  GLU A  85       6.131  17.166 -14.334  1.00  0.54           C  
ATOM   1249  CD  GLU A  85       5.911  16.603 -15.772  1.00  0.54           C  
ATOM   1250  OE1 GLU A  85       5.297  15.558 -15.917  1.00  0.54           O  
ATOM   1251  OE2 GLU A  85       6.337  17.236 -16.702  1.00  0.54           O  
ATOM   1252  H   GLU A  85       6.430  14.185 -11.501  1.00  0.54           H  
ATOM   1253  HA  GLU A  85       7.599  14.754 -14.014  1.00  0.54           H  
ATOM   1254 1HB  GLU A  85       5.302  15.448 -13.306  1.00  0.54           H  
ATOM   1255 2HB  GLU A  85       6.014  16.650 -12.242  1.00  0.54           H  
ATOM   1256 1HG  GLU A  85       5.335  17.880 -14.117  1.00  0.54           H  
ATOM   1257 2HG  GLU A  85       7.073  17.712 -14.312  1.00  0.54           H  
ATOM   1258  N   LYS A  86       8.783  16.721 -11.691  1.00  0.55           N  
ATOM   1259  CA  LYS A  86       9.859  17.648 -11.379  1.00  0.55           C  
ATOM   1260  C   LYS A  86      11.249  17.062 -11.583  1.00  0.55           C  
ATOM   1261  O   LYS A  86      12.208  17.801 -11.807  1.00  0.55           O  
ATOM   1262  CB  LYS A  86       9.714  18.173  -9.956  1.00  0.55           C  
ATOM   1263  CG  LYS A  86      10.703  19.238  -9.564  1.00  0.55           C  
ATOM   1264  CD  LYS A  86      10.362  19.818  -8.191  1.00  0.55           C  
ATOM   1265  CE  LYS A  86      11.418  20.811  -7.729  1.00  0.55           C  
ATOM   1266  NZ  LYS A  86      11.484  22.019  -8.616  1.00  0.55           N  
ATOM   1267  H   LYS A  86       8.099  16.503 -10.984  1.00  0.55           H  
ATOM   1268  HA  LYS A  86       9.767  18.498 -12.054  1.00  0.55           H  
ATOM   1269 1HB  LYS A  86       8.750  18.625  -9.855  1.00  0.55           H  
ATOM   1270 2HB  LYS A  86       9.779  17.351  -9.242  1.00  0.55           H  
ATOM   1271 1HG  LYS A  86      11.702  18.803  -9.534  1.00  0.55           H  
ATOM   1272 2HG  LYS A  86      10.695  20.035 -10.304  1.00  0.55           H  
ATOM   1273 1HD  LYS A  86       9.391  20.315  -8.233  1.00  0.55           H  
ATOM   1274 2HD  LYS A  86      10.298  19.005  -7.462  1.00  0.55           H  
ATOM   1275 1HE  LYS A  86      11.183  21.133  -6.722  1.00  0.55           H  
ATOM   1276 2HE  LYS A  86      12.390  20.318  -7.725  1.00  0.55           H  
ATOM   1277 1HZ  LYS A  86      12.195  22.652  -8.275  1.00  0.55           H  
ATOM   1278 2HZ  LYS A  86      11.713  21.735  -9.559  1.00  0.55           H  
ATOM   1279 3HZ  LYS A  86      10.590  22.489  -8.617  1.00  0.55           H  
ATOM   1280  N   HIS A  87      11.376  15.746 -11.424  1.00  0.55           N  
ATOM   1281  CA  HIS A  87      12.666  15.104 -11.480  1.00  0.55           C  
ATOM   1282  C   HIS A  87      12.726  14.063 -12.604  1.00  0.55           C  
ATOM   1283  O   HIS A  87      13.625  13.209 -12.633  1.00  0.55           O  
ATOM   1284  CB  HIS A  87      12.950  14.490 -10.112  1.00  0.55           C  
ATOM   1285  CG  HIS A  87      12.928  15.532  -9.000  1.00  0.55           C  
ATOM   1286  ND1 HIS A  87      13.885  16.513  -8.845  1.00  0.55           N  
ATOM   1287  CD2 HIS A  87      12.038  15.732  -8.026  1.00  0.55           C  
ATOM   1288  CE1 HIS A  87      13.566  17.255  -7.785  1.00  0.55           C  
ATOM   1289  NE2 HIS A  87      12.440  16.792  -7.290  1.00  0.55           N  
ATOM   1290  H   HIS A  87      10.551  15.161 -11.320  1.00  0.55           H  
ATOM   1291  HA  HIS A  87      13.438  15.847 -11.681  1.00  0.55           H  
ATOM   1292 1HB  HIS A  87      12.194  13.735  -9.887  1.00  0.55           H  
ATOM   1293 2HB  HIS A  87      13.916  13.994 -10.120  1.00  0.55           H  
ATOM   1294  HD2 HIS A  87      11.169  15.179  -7.842  1.00  0.55           H  
ATOM   1295  HE1 HIS A  87      14.126  18.105  -7.403  1.00  0.55           H  
ATOM   1296  HE2 HIS A  87      11.883  17.124  -6.482  1.00  0.55           H  
ATOM   1297  N   LYS A  88      11.802  14.167 -13.572  1.00  0.55           N  
ATOM   1298  CA  LYS A  88      11.758  13.223 -14.694  1.00  0.55           C  
ATOM   1299  C   LYS A  88      13.095  13.196 -15.422  1.00  0.55           C  
ATOM   1300  O   LYS A  88      13.613  12.140 -15.790  1.00  0.55           O  
ATOM   1301  CB  LYS A  88      10.683  13.624 -15.708  1.00  0.55           C  
ATOM   1302  CG  LYS A  88      10.506  12.624 -16.863  1.00  0.55           C  
ATOM   1303  CD  LYS A  88       9.468  13.101 -17.885  1.00  0.55           C  
ATOM   1304  CE  LYS A  88       9.247  12.063 -18.980  1.00  0.55           C  
ATOM   1305  NZ  LYS A  88       8.291  12.541 -20.024  1.00  0.55           N  
ATOM   1306  H   LYS A  88      11.084  14.896 -13.523  1.00  0.55           H  
ATOM   1307  HA  LYS A  88      11.543  12.225 -14.306  1.00  0.55           H  
ATOM   1308 1HB  LYS A  88       9.730  13.744 -15.195  1.00  0.55           H  
ATOM   1309 2HB  LYS A  88      10.934  14.592 -16.139  1.00  0.55           H  
ATOM   1310 1HG  LYS A  88      11.462  12.485 -17.369  1.00  0.55           H  
ATOM   1311 2HG  LYS A  88      10.187  11.662 -16.457  1.00  0.55           H  
ATOM   1312 1HD  LYS A  88       8.536  13.325 -17.404  1.00  0.55           H  
ATOM   1313 2HD  LYS A  88       9.830  14.017 -18.348  1.00  0.55           H  
ATOM   1314 1HE  LYS A  88      10.200  11.830 -19.451  1.00  0.55           H  
ATOM   1315 2HE  LYS A  88       8.843  11.156 -18.525  1.00  0.55           H  
ATOM   1316 1HZ  LYS A  88       8.170  11.819 -20.722  1.00  0.55           H  
ATOM   1317 2HZ  LYS A  88       7.394  12.752 -19.601  1.00  0.55           H  
ATOM   1318 3HZ  LYS A  88       8.658  13.374 -20.461  1.00  0.55           H  
ATOM   1319  N   ALA A  89      13.668  14.386 -15.597  1.00  0.55           N  
ATOM   1320  CA  ALA A  89      14.926  14.618 -16.296  1.00  0.55           C  
ATOM   1321  C   ALA A  89      16.100  13.879 -15.668  1.00  0.55           C  
ATOM   1322  O   ALA A  89      17.096  13.613 -16.341  1.00  0.55           O  
ATOM   1323  CB  ALA A  89      15.234  16.103 -16.322  1.00  0.55           C  
ATOM   1324  H   ALA A  89      13.174  15.188 -15.232  1.00  0.55           H  
ATOM   1325  HA  ALA A  89      14.810  14.256 -17.318  1.00  0.55           H  
ATOM   1326 1HB  ALA A  89      16.157  16.271 -16.875  1.00  0.55           H  
ATOM   1327 2HB  ALA A  89      14.417  16.638 -16.803  1.00  0.55           H  
ATOM   1328 3HB  ALA A  89      15.355  16.461 -15.297  1.00  0.55           H  
ATOM   1329  N   ASP A  90      16.006  13.588 -14.369  1.00  0.54           N  
ATOM   1330  CA  ASP A  90      17.083  12.931 -13.657  1.00  0.54           C  
ATOM   1331  C   ASP A  90      16.842  11.431 -13.530  1.00  0.54           C  
ATOM   1332  O   ASP A  90      17.597  10.735 -12.847  1.00  0.54           O  
ATOM   1333  CB  ASP A  90      17.256  13.553 -12.275  1.00  0.54           C  
ATOM   1334  CG  ASP A  90      17.750  15.010 -12.324  1.00  0.54           C  
ATOM   1335  OD1 ASP A  90      18.620  15.301 -13.097  1.00  0.54           O  
ATOM   1336  OD2 ASP A  90      17.252  15.822 -11.558  1.00  0.54           O  
ATOM   1337  H   ASP A  90      15.148  13.774 -13.859  1.00  0.54           H  
ATOM   1338  HA  ASP A  90      18.006  13.078 -14.217  1.00  0.54           H  
ATOM   1339 1HB  ASP A  90      16.293  13.524 -11.753  1.00  0.54           H  
ATOM   1340 2HB  ASP A  90      17.959  12.957 -11.694  1.00  0.54           H  
ATOM   1341  N   GLY A  91      15.806  10.922 -14.203  1.00  0.54           N  
ATOM   1342  CA  GLY A  91      15.509   9.501 -14.167  1.00  0.54           C  
ATOM   1343  C   GLY A  91      14.586   9.037 -13.038  1.00  0.54           C  
ATOM   1344  O   GLY A  91      14.465   7.825 -12.812  1.00  0.54           O  
ATOM   1345  H   GLY A  91      15.201  11.522 -14.765  1.00  0.54           H  
ATOM   1346 1HA  GLY A  91      15.055   9.228 -15.121  1.00  0.54           H  
ATOM   1347 2HA  GLY A  91      16.445   8.950 -14.109  1.00  0.54           H  
ATOM   1348  N   MET A  92      13.891   9.947 -12.338  1.00  0.53           N  
ATOM   1349  CA  MET A  92      13.028   9.459 -11.259  1.00  0.53           C  
ATOM   1350  C   MET A  92      11.754   8.854 -11.787  1.00  0.53           C  
ATOM   1351  O   MET A  92      10.697   9.491 -11.829  1.00  0.53           O  
ATOM   1352  CB  MET A  92      12.700  10.533 -10.257  1.00  0.53           C  
ATOM   1353  CG  MET A  92      11.827  10.044  -9.116  1.00  0.53           C  
ATOM   1354  SD  MET A  92      11.720  11.169  -7.732  1.00  0.53           S  
ATOM   1355  CE  MET A  92      10.558  10.298  -6.673  1.00  0.53           C  
ATOM   1356  H   MET A  92      13.961  10.948 -12.533  1.00  0.53           H  
ATOM   1357  HA  MET A  92      13.567   8.674 -10.728  1.00  0.53           H  
ATOM   1358 1HB  MET A  92      13.614  10.949  -9.853  1.00  0.53           H  
ATOM   1359 2HB  MET A  92      12.174  11.341 -10.762  1.00  0.53           H  
ATOM   1360 1HG  MET A  92      10.840   9.931  -9.505  1.00  0.53           H  
ATOM   1361 2HG  MET A  92      12.152   9.086  -8.769  1.00  0.53           H  
ATOM   1362 1HE  MET A  92      10.401  10.867  -5.768  1.00  0.53           H  
ATOM   1363 2HE  MET A  92       9.610  10.173  -7.193  1.00  0.53           H  
ATOM   1364 3HE  MET A  92      10.950   9.329  -6.416  1.00  0.53           H  
ATOM   1365  N   THR A  93      11.888   7.596 -12.171  1.00  0.53           N  
ATOM   1366  CA  THR A  93      10.850   6.800 -12.797  1.00  0.53           C  
ATOM   1367  C   THR A  93      10.621   5.483 -12.068  1.00  0.53           C  
ATOM   1368  O   THR A  93      11.408   5.089 -11.202  1.00  0.53           O  
ATOM   1369  CB  THR A  93      11.236   6.490 -14.267  1.00  0.53           C  
ATOM   1370  OG1 THR A  93      12.414   5.657 -14.290  1.00  0.53           O  
ATOM   1371  CG2 THR A  93      11.531   7.785 -15.037  1.00  0.53           C  
ATOM   1372  H   THR A  93      12.828   7.213 -12.093  1.00  0.53           H  
ATOM   1373  HA  THR A  93       9.925   7.358 -12.786  1.00  0.53           H  
ATOM   1374  HB  THR A  93      10.413   5.966 -14.750  1.00  0.53           H  
ATOM   1375  HG1 THR A  93      13.131   6.096 -13.799  1.00  0.53           H  
ATOM   1376 1HG2 THR A  93      11.797   7.541 -16.062  1.00  0.53           H  
ATOM   1377 2HG2 THR A  93      10.666   8.421 -15.037  1.00  0.53           H  
ATOM   1378 3HG2 THR A  93      12.351   8.307 -14.577  1.00  0.53           H  
ATOM   1379  N   GLY A  94       9.581   4.773 -12.479  1.00  0.53           N  
ATOM   1380  CA  GLY A  94       9.310   3.438 -11.976  1.00  0.53           C  
ATOM   1381  C   GLY A  94       8.202   2.741 -12.762  1.00  0.53           C  
ATOM   1382  O   GLY A  94       7.531   3.350 -13.603  1.00  0.53           O  
ATOM   1383  H   GLY A  94       8.937   5.204 -13.136  1.00  0.53           H  
ATOM   1384 1HA  GLY A  94      10.221   2.843 -12.035  1.00  0.53           H  
ATOM   1385 2HA  GLY A  94       9.038   3.492 -10.923  1.00  0.53           H  
ATOM   1386  N   THR A  95       8.063   1.442 -12.518  1.00  0.54           N  
ATOM   1387  CA  THR A  95       7.088   0.610 -13.210  1.00  0.54           C  
ATOM   1388  C   THR A  95       6.353  -0.352 -12.287  1.00  0.54           C  
ATOM   1389  O   THR A  95       6.970  -0.999 -11.433  1.00  0.54           O  
ATOM   1390  CB  THR A  95       7.781  -0.214 -14.315  1.00  0.54           C  
ATOM   1391  OG1 THR A  95       8.441   0.663 -15.239  1.00  0.54           O  
ATOM   1392  CG2 THR A  95       6.798  -1.054 -15.067  1.00  0.54           C  
ATOM   1393  H   THR A  95       8.662   1.037 -11.804  1.00  0.54           H  
ATOM   1394  HA  THR A  95       6.346   1.258 -13.668  1.00  0.54           H  
ATOM   1395  HB  THR A  95       8.520  -0.866 -13.862  1.00  0.54           H  
ATOM   1396  HG1 THR A  95       9.129   1.145 -14.780  1.00  0.54           H  
ATOM   1397 1HG2 THR A  95       7.321  -1.616 -15.837  1.00  0.54           H  
ATOM   1398 2HG2 THR A  95       6.308  -1.750 -14.396  1.00  0.54           H  
ATOM   1399 3HG2 THR A  95       6.056  -0.410 -15.528  1.00  0.54           H  
ATOM   1400  N   VAL A  96       5.044  -0.469 -12.491  1.00  0.55           N  
ATOM   1401  CA  VAL A  96       4.289  -1.460 -11.752  1.00  0.55           C  
ATOM   1402  C   VAL A  96       3.563  -2.411 -12.670  1.00  0.55           C  
ATOM   1403  O   VAL A  96       2.910  -2.012 -13.638  1.00  0.55           O  
ATOM   1404  CB  VAL A  96       3.277  -0.817 -10.785  1.00  0.55           C  
ATOM   1405  CG1 VAL A  96       2.378   0.057 -11.473  1.00  0.55           C  
ATOM   1406  CG2 VAL A  96       2.457  -1.937 -10.093  1.00  0.55           C  
ATOM   1407  H   VAL A  96       4.597   0.098 -13.210  1.00  0.55           H  
ATOM   1408  HA  VAL A  96       4.984  -2.034 -11.152  1.00  0.55           H  
ATOM   1409  HB  VAL A  96       3.814  -0.234 -10.094  1.00  0.55           H  
ATOM   1410 1HG1 VAL A  96       1.718   0.498 -10.758  1.00  0.55           H  
ATOM   1411 2HG1 VAL A  96       2.941   0.838 -11.981  1.00  0.55           H  
ATOM   1412 3HG1 VAL A  96       1.817  -0.536 -12.188  1.00  0.55           H  
ATOM   1413 1HG2 VAL A  96       1.766  -1.512  -9.408  1.00  0.55           H  
ATOM   1414 2HG2 VAL A  96       1.898  -2.497 -10.831  1.00  0.55           H  
ATOM   1415 3HG2 VAL A  96       3.122  -2.616  -9.562  1.00  0.55           H  
ATOM   1416  N   THR A  97       3.662  -3.681 -12.334  1.00  0.57           N  
ATOM   1417  CA  THR A  97       2.931  -4.690 -13.066  1.00  0.57           C  
ATOM   1418  C   THR A  97       1.812  -5.188 -12.184  1.00  0.57           C  
ATOM   1419  O   THR A  97       2.006  -5.455 -10.999  1.00  0.57           O  
ATOM   1420  CB  THR A  97       3.834  -5.827 -13.582  1.00  0.57           C  
ATOM   1421  OG1 THR A  97       4.790  -5.291 -14.530  1.00  0.57           O  
ATOM   1422  CG2 THR A  97       2.985  -6.887 -14.272  1.00  0.57           C  
ATOM   1423  H   THR A  97       4.250  -3.933 -11.536  1.00  0.57           H  
ATOM   1424  HA  THR A  97       2.472  -4.234 -13.936  1.00  0.57           H  
ATOM   1425  HB  THR A  97       4.373  -6.273 -12.743  1.00  0.57           H  
ATOM   1426  HG1 THR A  97       4.366  -5.165 -15.376  1.00  0.57           H  
ATOM   1427 1HG2 THR A  97       3.625  -7.685 -14.639  1.00  0.57           H  
ATOM   1428 2HG2 THR A  97       2.269  -7.296 -13.570  1.00  0.57           H  
ATOM   1429 3HG2 THR A  97       2.449  -6.434 -15.110  1.00  0.57           H  
ATOM   1430  N   VAL A  98       0.629  -5.236 -12.764  1.00  0.59           N  
ATOM   1431  CA  VAL A  98      -0.557  -5.651 -12.067  1.00  0.59           C  
ATOM   1432  C   VAL A  98      -0.996  -6.983 -12.643  1.00  0.59           C  
ATOM   1433  O   VAL A  98      -1.241  -7.096 -13.850  1.00  0.59           O  
ATOM   1434  CB  VAL A  98      -1.629  -4.582 -12.254  1.00  0.59           C  
ATOM   1435  CG1 VAL A  98      -2.867  -4.961 -11.546  1.00  0.59           C  
ATOM   1436  CG2 VAL A  98      -1.089  -3.256 -11.770  1.00  0.59           C  
ATOM   1437  H   VAL A  98       0.553  -4.968 -13.739  1.00  0.59           H  
ATOM   1438  HA  VAL A  98      -0.336  -5.768 -11.008  1.00  0.59           H  
ATOM   1439  HB  VAL A  98      -1.876  -4.501 -13.313  1.00  0.59           H  
ATOM   1440 1HG1 VAL A  98      -3.630  -4.191 -11.700  1.00  0.59           H  
ATOM   1441 2HG1 VAL A  98      -3.226  -5.912 -11.926  1.00  0.59           H  
ATOM   1442 3HG1 VAL A  98      -2.640  -5.049 -10.484  1.00  0.59           H  
ATOM   1443 1HG2 VAL A  98      -1.838  -2.499 -11.909  1.00  0.59           H  
ATOM   1444 2HG2 VAL A  98      -0.844  -3.332 -10.736  1.00  0.59           H  
ATOM   1445 3HG2 VAL A  98      -0.196  -2.992 -12.337  1.00  0.59           H  
ATOM   1446  N   THR A  99      -1.064  -7.992 -11.785  1.00  0.62           N  
ATOM   1447  CA  THR A  99      -1.397  -9.341 -12.217  1.00  0.62           C  
ATOM   1448  C   THR A  99      -1.545 -10.286 -11.044  1.00  0.62           C  
ATOM   1449  O   THR A  99      -2.656 -10.628 -10.636  1.00  0.62           O  
ATOM   1450  OXT THR A  99      -0.561 -10.915 -10.679  1.00  0.62           O  
ATOM   1451  CB  THR A  99      -0.308  -9.899 -13.162  1.00  0.62           C  
ATOM   1452  OG1 THR A  99      -0.669 -11.225 -13.581  1.00  0.62           O  
ATOM   1453  CG2 THR A  99       1.047  -9.919 -12.456  1.00  0.62           C  
ATOM   1454  H   THR A  99      -0.837  -7.807 -10.803  1.00  0.62           H  
ATOM   1455  HA  THR A  99      -2.343  -9.310 -12.752  1.00  0.62           H  
ATOM   1456  HB  THR A  99      -0.229  -9.274 -14.045  1.00  0.62           H  
ATOM   1457  HG1 THR A  99       0.000 -11.563 -14.182  1.00  0.62           H  
ATOM   1458 1HG2 THR A  99       1.805 -10.306 -13.134  1.00  0.62           H  
ATOM   1459 2HG2 THR A  99       1.311  -8.910 -12.155  1.00  0.62           H  
ATOM   1460 3HG2 THR A  99       0.998 -10.550 -11.575  1.00  0.62           H  
TER    1461
ENDMDL

REMARK ID 640052 MODEL 2 1ag6-PN-1
PFRMAT TS
TARGET 1ag6-PN-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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.014  -0.383  -0.067  1.00  0.63           N  
ATOM      2  CA  MET A   1       1.475  -0.426  -0.160  1.00  0.63           C  
ATOM      3  C   MET A   1       2.084   0.955  -0.029  1.00  0.63           C  
ATOM      4  O   MET A   1       1.617   1.892  -0.677  1.00  0.63           O  
ATOM      5  CB  MET A   1       1.931  -1.034  -1.479  1.00  0.63           C  
ATOM      6  CG  MET A   1       3.447  -1.156  -1.594  1.00  0.63           C  
ATOM      7  SD  MET A   1       3.972  -1.905  -3.105  1.00  0.63           S  
ATOM      8  CE  MET A   1       3.472  -3.615  -2.941  1.00  0.63           C  
ATOM      9 1H   MET A   1      -0.342  -1.324   0.007  1.00  0.63           H  
ATOM     10 2H   MET A   1      -0.242   0.135   0.760  1.00  0.63           H  
ATOM     11 3H   MET A   1      -0.410   0.071  -0.880  1.00  0.63           H  
ATOM     12  HA  MET A   1       1.855  -1.035   0.660  1.00  0.63           H  
ATOM     13 1HB  MET A   1       1.496  -2.024  -1.597  1.00  0.63           H  
ATOM     14 2HB  MET A   1       1.574  -0.416  -2.309  1.00  0.63           H  
ATOM     15 1HG  MET A   1       3.897  -0.164  -1.542  1.00  0.63           H  
ATOM     16 2HG  MET A   1       3.832  -1.744  -0.763  1.00  0.63           H  
ATOM     17 1HE  MET A   1       3.744  -4.166  -3.845  1.00  0.63           H  
ATOM     18 2HE  MET A   1       3.969  -4.060  -2.080  1.00  0.63           H  
ATOM     19 3HE  MET A   1       2.394  -3.669  -2.803  1.00  0.63           H  
ATOM     20  N   THR A   2       3.123   1.081   0.797  1.00  0.60           N  
ATOM     21  CA  THR A   2       3.790   2.370   0.968  1.00  0.60           C  
ATOM     22  C   THR A   2       5.183   2.350   0.336  1.00  0.60           C  
ATOM     23  O   THR A   2       5.963   1.420   0.557  1.00  0.60           O  
ATOM     24  CB  THR A   2       3.912   2.756   2.451  1.00  0.60           C  
ATOM     25  OG1 THR A   2       2.604   2.833   3.035  1.00  0.60           O  
ATOM     26  CG2 THR A   2       4.558   4.111   2.560  1.00  0.60           C  
ATOM     27  H   THR A   2       3.469   0.280   1.310  1.00  0.60           H  
ATOM     28  HA  THR A   2       3.206   3.138   0.466  1.00  0.60           H  
ATOM     29  HB  THR A   2       4.506   2.015   2.985  1.00  0.60           H  
ATOM     30  HG1 THR A   2       2.088   3.496   2.570  1.00  0.60           H  
ATOM     31 1HG2 THR A   2       4.628   4.403   3.605  1.00  0.60           H  
ATOM     32 2HG2 THR A   2       5.556   4.096   2.127  1.00  0.60           H  
ATOM     33 3HG2 THR A   2       3.937   4.816   2.020  1.00  0.60           H  
ATOM     34  N   ILE A   3       5.464   3.380  -0.457  1.00  0.58           N  
ATOM     35  CA  ILE A   3       6.720   3.578  -1.171  1.00  0.58           C  
ATOM     36  C   ILE A   3       7.364   4.865  -0.712  1.00  0.58           C  
ATOM     37  O   ILE A   3       6.697   5.900  -0.624  1.00  0.58           O  
ATOM     38  CB  ILE A   3       6.452   3.665  -2.664  1.00  0.58           C  
ATOM     39  CG1 ILE A   3       5.802   2.438  -3.056  1.00  0.58           C  
ATOM     40  CG2 ILE A   3       7.744   3.906  -3.474  1.00  0.58           C  
ATOM     41  CD1 ILE A   3       5.271   2.535  -4.301  1.00  0.58           C  
ATOM     42  H   ILE A   3       4.736   4.074  -0.586  1.00  0.58           H  
ATOM     43  HA  ILE A   3       7.395   2.749  -0.959  1.00  0.58           H  
ATOM     44  HB  ILE A   3       5.750   4.478  -2.849  1.00  0.58           H  
ATOM     45 1HG1 ILE A   3       6.504   1.609  -3.030  1.00  0.58           H  
ATOM     46 2HG1 ILE A   3       4.983   2.229  -2.383  1.00  0.58           H  
ATOM     47 1HG2 ILE A   3       7.504   3.956  -4.534  1.00  0.58           H  
ATOM     48 2HG2 ILE A   3       8.208   4.842  -3.166  1.00  0.58           H  
ATOM     49 3HG2 ILE A   3       8.439   3.087  -3.304  1.00  0.58           H  
ATOM     50 1HD1 ILE A   3       4.780   1.605  -4.487  1.00  0.58           H  
ATOM     51 2HD1 ILE A   3       4.568   3.346  -4.313  1.00  0.58           H  
ATOM     52 3HD1 ILE A   3       6.061   2.725  -5.020  1.00  0.58           H  
ATOM     53  N   THR A   4       8.631   4.806  -0.387  1.00  0.56           N  
ATOM     54  CA  THR A   4       9.296   5.995   0.089  1.00  0.56           C  
ATOM     55  C   THR A   4       9.937   6.790  -1.046  1.00  0.56           C  
ATOM     56  O   THR A   4      10.552   6.217  -1.943  1.00  0.56           O  
ATOM     57  CB  THR A   4      10.336   5.626   1.136  1.00  0.56           C  
ATOM     58  OG1 THR A   4       9.704   4.979   2.252  1.00  0.56           O  
ATOM     59  CG2 THR A   4      10.971   6.837   1.591  1.00  0.56           C  
ATOM     60  H   THR A   4       9.141   3.925  -0.486  1.00  0.56           H  
ATOM     61  HA  THR A   4       8.557   6.640   0.566  1.00  0.56           H  
ATOM     62  HB  THR A   4      11.073   4.968   0.713  1.00  0.56           H  
ATOM     63  HG1 THR A   4      10.365   4.785   2.921  1.00  0.56           H  
ATOM     64 1HG2 THR A   4      11.724   6.621   2.347  1.00  0.56           H  
ATOM     65 2HG2 THR A   4      11.423   7.303   0.760  1.00  0.56           H  
ATOM     66 3HG2 THR A   4      10.204   7.477   1.996  1.00  0.56           H  
ATOM     67  N   LEU A   5       9.745   8.114  -1.040  1.00  0.55           N  
ATOM     68  CA  LEU A   5      10.370   9.011  -2.012  1.00  0.55           C  
ATOM     69  C   LEU A   5      11.608   9.656  -1.408  1.00  0.55           C  
ATOM     70  O   LEU A   5      11.557  10.542  -0.527  1.00  0.55           O  
ATOM     71  CB  LEU A   5       9.396  10.077  -2.509  1.00  0.55           C  
ATOM     72  CG  LEU A   5       8.507   9.669  -3.598  1.00  0.55           C  
ATOM     73  CD1 LEU A   5       7.836   8.422  -3.222  1.00  0.55           C  
ATOM     74  CD2 LEU A   5       7.504  10.735  -3.839  1.00  0.55           C  
ATOM     75  H   LEU A   5       9.180   8.511  -0.301  1.00  0.55           H  
ATOM     76  HA  LEU A   5      10.687   8.422  -2.873  1.00  0.55           H  
ATOM     77 1HB  LEU A   5       8.764  10.375  -1.683  1.00  0.55           H  
ATOM     78 2HB  LEU A   5       9.963  10.938  -2.840  1.00  0.55           H  
ATOM     79  HG  LEU A   5       9.079   9.507  -4.498  1.00  0.55           H  
ATOM     80 1HD1 LEU A   5       7.202   8.156  -4.009  1.00  0.55           H  
ATOM     81 2HD1 LEU A   5       8.560   7.653  -3.082  1.00  0.55           H  
ATOM     82 3HD1 LEU A   5       7.263   8.563  -2.309  1.00  0.55           H  
ATOM     83 1HD2 LEU A   5       6.847  10.434  -4.639  1.00  0.55           H  
ATOM     84 2HD2 LEU A   5       6.936  10.869  -2.932  1.00  0.55           H  
ATOM     85 3HD2 LEU A   5       7.996  11.662  -4.112  1.00  0.55           H  
ATOM     86  N   GLY A   6      12.726   9.143  -1.869  1.00  0.55           N  
ATOM     87  CA  GLY A   6      14.019   9.505  -1.378  1.00  0.55           C  
ATOM     88  C   GLY A   6      14.354   8.543  -0.267  1.00  0.55           C  
ATOM     89  O   GLY A   6      13.492   8.219   0.537  1.00  0.55           O  
ATOM     90  H   GLY A   6      12.701   8.432  -2.597  1.00  0.55           H  
ATOM     91 1HA  GLY A   6      14.735   9.448  -2.182  1.00  0.55           H  
ATOM     92 2HA  GLY A   6      14.000  10.516  -1.008  1.00  0.55           H  
ATOM     93  N   ASN A   7      15.580   8.097  -0.171  1.00  0.55           N  
ATOM     94  CA  ASN A   7      15.861   7.177   0.914  1.00  0.55           C  
ATOM     95  C   ASN A   7      16.264   7.998   2.117  1.00  0.55           C  
ATOM     96  O   ASN A   7      16.465   9.203   2.007  1.00  0.55           O  
ATOM     97  CB  ASN A   7      16.893   6.144   0.506  1.00  0.55           C  
ATOM     98  CG  ASN A   7      16.863   4.863   1.353  1.00  0.55           C  
ATOM     99  OD1 ASN A   7      16.188   4.795   2.391  1.00  0.55           O  
ATOM    100  ND2 ASN A   7      17.580   3.860   0.912  1.00  0.55           N  
ATOM    101  H   ASN A   7      16.280   8.373  -0.862  1.00  0.55           H  
ATOM    102  HA  ASN A   7      14.949   6.644   1.184  1.00  0.55           H  
ATOM    103 1HB  ASN A   7      16.761   5.881  -0.539  1.00  0.55           H  
ATOM    104 2HB  ASN A   7      17.885   6.588   0.596  1.00  0.55           H  
ATOM    105 1HD2 ASN A   7      17.602   2.998   1.418  1.00  0.55           H  
ATOM    106 2HD2 ASN A   7      18.113   3.959   0.071  1.00  0.55           H  
ATOM    107  N   ALA A   8      16.393   7.360   3.263  1.00  0.56           N  
ATOM    108  CA  ALA A   8      16.769   8.063   4.485  1.00  0.56           C  
ATOM    109  C   ALA A   8      18.104   8.787   4.327  1.00  0.56           C  
ATOM    110  O   ALA A   8      18.325   9.837   4.928  1.00  0.56           O  
ATOM    111  CB  ALA A   8      16.844   7.089   5.643  1.00  0.56           C  
ATOM    112  H   ALA A   8      16.208   6.364   3.271  1.00  0.56           H  
ATOM    113  HA  ALA A   8      16.007   8.811   4.694  1.00  0.56           H  
ATOM    114 1HB  ALA A   8      17.099   7.628   6.554  1.00  0.56           H  
ATOM    115 2HB  ALA A   8      15.879   6.598   5.767  1.00  0.56           H  
ATOM    116 3HB  ALA A   8      17.608   6.341   5.438  1.00  0.56           H  
ATOM    117  N   ASP A   9      18.999   8.221   3.518  1.00  0.56           N  
ATOM    118  CA  ASP A   9      20.321   8.795   3.297  1.00  0.56           C  
ATOM    119  C   ASP A   9      20.345   9.894   2.225  1.00  0.56           C  
ATOM    120  O   ASP A   9      21.416  10.388   1.868  1.00  0.56           O  
ATOM    121  CB  ASP A   9      21.315   7.683   2.944  1.00  0.56           C  
ATOM    122  CG  ASP A   9      21.089   6.972   1.588  1.00  0.56           C  
ATOM    123  OD1 ASP A   9      20.287   7.408   0.766  1.00  0.56           O  
ATOM    124  OD2 ASP A   9      21.729   5.966   1.395  1.00  0.56           O  
ATOM    125  H   ASP A   9      18.750   7.362   3.054  1.00  0.56           H  
ATOM    126  HA  ASP A   9      20.648   9.245   4.235  1.00  0.56           H  
ATOM    127 1HB  ASP A   9      22.320   8.104   2.936  1.00  0.56           H  
ATOM    128 2HB  ASP A   9      21.293   6.927   3.730  1.00  0.56           H  
ATOM    129  N   GLY A  10      19.175  10.279   1.706  1.00  0.56           N  
ATOM    130  CA  GLY A  10      19.082  11.316   0.688  1.00  0.56           C  
ATOM    131  C   GLY A  10      19.083  10.815  -0.764  1.00  0.56           C  
ATOM    132  O   GLY A  10      18.868  11.615  -1.680  1.00  0.56           O  
ATOM    133  H   GLY A  10      18.310   9.845   2.019  1.00  0.56           H  
ATOM    134 1HA  GLY A  10      18.167  11.881   0.859  1.00  0.56           H  
ATOM    135 2HA  GLY A  10      19.902  12.017   0.825  1.00  0.56           H  
ATOM    136  N   THR A  11      19.314   9.514  -1.004  1.00  0.55           N  
ATOM    137  CA  THR A  11      19.324   9.036  -2.393  1.00  0.55           C  
ATOM    138  C   THR A  11      18.029   9.355  -3.105  1.00  0.55           C  
ATOM    139  O   THR A  11      16.937   9.031  -2.639  1.00  0.55           O  
ATOM    140  CB  THR A  11      19.542   7.513  -2.503  1.00  0.55           C  
ATOM    141  OG1 THR A  11      20.785   7.159  -1.909  1.00  0.55           O  
ATOM    142  CG2 THR A  11      19.528   7.064  -3.963  1.00  0.55           C  
ATOM    143  H   THR A  11      19.531   8.861  -0.237  1.00  0.55           H  
ATOM    144  HA  THR A  11      20.134   9.537  -2.921  1.00  0.55           H  
ATOM    145  HB  THR A  11      18.746   6.999  -1.969  1.00  0.55           H  
ATOM    146  HG1 THR A  11      20.688   7.187  -0.924  1.00  0.55           H  
ATOM    147 1HG2 THR A  11      19.680   5.987  -4.010  1.00  0.55           H  
ATOM    148 2HG2 THR A  11      18.576   7.307  -4.415  1.00  0.55           H  
ATOM    149 3HG2 THR A  11      20.325   7.566  -4.507  1.00  0.55           H  
ATOM    150  N   LYS A  12      18.145   9.939  -4.289  1.00  0.54           N  
ATOM    151  CA  LYS A  12      16.980  10.333  -5.066  1.00  0.54           C  
ATOM    152  C   LYS A  12      16.404   9.144  -5.826  1.00  0.54           C  
ATOM    153  O   LYS A  12      16.674   8.937  -7.007  1.00  0.54           O  
ATOM    154  CB  LYS A  12      17.390  11.452  -6.006  1.00  0.54           C  
ATOM    155  CG  LYS A  12      17.867  12.705  -5.260  1.00  0.54           C  
ATOM    156  CD  LYS A  12      18.275  13.797  -6.213  1.00  0.54           C  
ATOM    157  CE  LYS A  12      19.639  13.533  -6.833  1.00  0.54           C  
ATOM    158  NZ  LYS A  12      20.092  14.674  -7.673  1.00  0.54           N  
ATOM    159  H   LYS A  12      19.067  10.156  -4.635  1.00  0.54           H  
ATOM    160  HA  LYS A  12      16.212  10.705  -4.385  1.00  0.54           H  
ATOM    161 1HB  LYS A  12      18.189  11.113  -6.665  1.00  0.54           H  
ATOM    162 2HB  LYS A  12      16.539  11.736  -6.632  1.00  0.54           H  
ATOM    163 1HG  LYS A  12      17.078  13.080  -4.608  1.00  0.54           H  
ATOM    164 2HG  LYS A  12      18.722  12.445  -4.633  1.00  0.54           H  
ATOM    165 1HD  LYS A  12      17.556  13.831  -7.020  1.00  0.54           H  
ATOM    166 2HD  LYS A  12      18.275  14.762  -5.705  1.00  0.54           H  
ATOM    167 1HE  LYS A  12      20.367  13.361  -6.044  1.00  0.54           H  
ATOM    168 2HE  LYS A  12      19.578  12.644  -7.460  1.00  0.54           H  
ATOM    169 1HZ  LYS A  12      20.985  14.464  -8.087  1.00  0.54           H  
ATOM    170 2HZ  LYS A  12      19.418  14.836  -8.446  1.00  0.54           H  
ATOM    171 3HZ  LYS A  12      20.164  15.505  -7.124  1.00  0.54           H  
ATOM    172  N   ALA A  13      15.617   8.358  -5.109  1.00  0.53           N  
ATOM    173  CA  ALA A  13      15.047   7.116  -5.621  1.00  0.53           C  
ATOM    174  C   ALA A  13      13.720   6.785  -4.954  1.00  0.53           C  
ATOM    175  O   ALA A  13      13.400   7.320  -3.893  1.00  0.53           O  
ATOM    176  CB  ALA A  13      16.012   5.976  -5.390  1.00  0.53           C  
ATOM    177  H   ALA A  13      15.499   8.618  -4.133  1.00  0.53           H  
ATOM    178  HA  ALA A  13      14.881   7.226  -6.689  1.00  0.53           H  
ATOM    179 1HB  ALA A  13      15.588   5.056  -5.791  1.00  0.53           H  
ATOM    180 2HB  ALA A  13      16.955   6.190  -5.890  1.00  0.53           H  
ATOM    181 3HB  ALA A  13      16.183   5.858  -4.319  1.00  0.53           H  
ATOM    182  N   PHE A  14      12.936   5.917  -5.585  1.00  0.53           N  
ATOM    183  CA  PHE A  14      11.718   5.421  -4.951  1.00  0.53           C  
ATOM    184  C   PHE A  14      12.075   4.098  -4.283  1.00  0.53           C  
ATOM    185  O   PHE A  14      12.780   3.281  -4.884  1.00  0.53           O  
ATOM    186  CB  PHE A  14      10.607   5.180  -5.965  1.00  0.53           C  
ATOM    187  CG  PHE A  14      10.006   6.363  -6.608  1.00  0.53           C  
ATOM    188  CD1 PHE A  14      10.543   6.902  -7.753  1.00  0.53           C  
ATOM    189  CD2 PHE A  14       8.862   6.914  -6.101  1.00  0.53           C  
ATOM    190  CE1 PHE A  14       9.941   7.974  -8.358  1.00  0.53           C  
ATOM    191  CE2 PHE A  14       8.259   7.992  -6.715  1.00  0.53           C  
ATOM    192  CZ  PHE A  14       8.799   8.526  -7.840  1.00  0.53           C  
ATOM    193  H   PHE A  14      13.212   5.546  -6.483  1.00  0.53           H  
ATOM    194  HA  PHE A  14      11.380   6.130  -4.199  1.00  0.53           H  
ATOM    195 1HB  PHE A  14      11.000   4.549  -6.759  1.00  0.53           H  
ATOM    196 2HB  PHE A  14       9.811   4.615  -5.484  1.00  0.53           H  
ATOM    197  HD1 PHE A  14      11.447   6.467  -8.184  1.00  0.53           H  
ATOM    198  HD2 PHE A  14       8.430   6.475  -5.205  1.00  0.53           H  
ATOM    199  HE1 PHE A  14      10.371   8.383  -9.243  1.00  0.53           H  
ATOM    200  HE2 PHE A  14       7.360   8.412  -6.304  1.00  0.53           H  
ATOM    201  HZ  PHE A  14       8.324   9.384  -8.324  1.00  0.53           H  
ATOM    202  N   ILE A  15      11.622   3.886  -3.050  1.00  0.53           N  
ATOM    203  CA  ILE A  15      11.920   2.633  -2.376  1.00  0.53           C  
ATOM    204  C   ILE A  15      10.657   1.870  -1.941  1.00  0.53           C  
ATOM    205  O   ILE A  15       9.929   2.328  -1.057  1.00  0.53           O  
ATOM    206  CB  ILE A  15      12.796   2.880  -1.142  1.00  0.53           C  
ATOM    207  CG1 ILE A  15      14.054   3.653  -1.541  1.00  0.53           C  
ATOM    208  CG2 ILE A  15      13.147   1.556  -0.502  1.00  0.53           C  
ATOM    209  CD1 ILE A  15      13.864   5.170  -1.424  1.00  0.53           C  
ATOM    210  H   ILE A  15      11.085   4.615  -2.587  1.00  0.53           H  
ATOM    211  HA  ILE A  15      12.499   2.024  -3.055  1.00  0.53           H  
ATOM    212  HB  ILE A  15      12.260   3.486  -0.435  1.00  0.53           H  
ATOM    213 1HG1 ILE A  15      14.881   3.358  -0.899  1.00  0.53           H  
ATOM    214 2HG1 ILE A  15      14.312   3.412  -2.571  1.00  0.53           H  
ATOM    215 1HG2 ILE A  15      13.762   1.729   0.380  1.00  0.53           H  
ATOM    216 2HG2 ILE A  15      12.233   1.038  -0.212  1.00  0.53           H  
ATOM    217 3HG2 ILE A  15      13.698   0.944  -1.216  1.00  0.53           H  
ATOM    218 1HD1 ILE A  15      14.772   5.677  -1.727  1.00  0.53           H  
ATOM    219 2HD1 ILE A  15      13.056   5.502  -2.058  1.00  0.53           H  
ATOM    220 3HD1 ILE A  15      13.625   5.428  -0.396  1.00  0.53           H  
ATOM    221  N   PRO A  16      10.371   0.709  -2.544  1.00  0.53           N  
ATOM    222  CA  PRO A  16      11.002   0.046  -3.678  1.00  0.53           C  
ATOM    223  C   PRO A  16      10.686   0.789  -4.964  1.00  0.53           C  
ATOM    224  O   PRO A  16       9.633   1.415  -5.072  1.00  0.53           O  
ATOM    225  CB  PRO A  16      10.339  -1.336  -3.661  1.00  0.53           C  
ATOM    226  CG  PRO A  16       8.985  -1.096  -3.017  1.00  0.53           C  
ATOM    227  CD  PRO A  16       9.237  -0.023  -1.983  1.00  0.53           C  
ATOM    228  HA  PRO A  16      12.085  -0.053  -3.523  1.00  0.53           H  
ATOM    229 1HB  PRO A  16      10.252  -1.730  -4.690  1.00  0.53           H  
ATOM    230 2HB  PRO A  16      10.961  -2.047  -3.098  1.00  0.53           H  
ATOM    231 1HG  PRO A  16       8.250  -0.783  -3.779  1.00  0.53           H  
ATOM    232 2HG  PRO A  16       8.602  -2.028  -2.577  1.00  0.53           H  
ATOM    233 1HD  PRO A  16       8.367   0.636  -1.888  1.00  0.53           H  
ATOM    234 2HD  PRO A  16       9.516  -0.465  -1.016  1.00  0.53           H  
ATOM    235  N   SER A  17      11.565   0.677  -5.952  1.00  0.53           N  
ATOM    236  CA  SER A  17      11.301   1.289  -7.247  1.00  0.53           C  
ATOM    237  C   SER A  17      10.459   0.405  -8.155  1.00  0.53           C  
ATOM    238  O   SER A  17       9.902   0.884  -9.136  1.00  0.53           O  
ATOM    239  CB  SER A  17      12.614   1.627  -7.930  1.00  0.53           C  
ATOM    240  OG  SER A  17      13.340   0.466  -8.246  1.00  0.53           O  
ATOM    241  H   SER A  17      12.430   0.178  -5.809  1.00  0.53           H  
ATOM    242  HA  SER A  17      10.755   2.216  -7.079  1.00  0.53           H  
ATOM    243 1HB  SER A  17      12.411   2.190  -8.839  1.00  0.53           H  
ATOM    244 2HB  SER A  17      13.207   2.267  -7.278  1.00  0.53           H  
ATOM    245  HG  SER A  17      14.143   0.773  -8.674  1.00  0.53           H  
ATOM    246  N   ASN A  18      10.383  -0.881  -7.838  1.00  0.54           N  
ATOM    247  CA  ASN A  18       9.669  -1.849  -8.668  1.00  0.54           C  
ATOM    248  C   ASN A  18       8.833  -2.794  -7.811  1.00  0.54           C  
ATOM    249  O   ASN A  18       9.361  -3.480  -6.932  1.00  0.54           O  
ATOM    250  CB  ASN A  18      10.633  -2.623  -9.550  1.00  0.54           C  
ATOM    251  CG  ASN A  18      11.407  -1.724 -10.540  1.00  0.54           C  
ATOM    252  OD1 ASN A  18      10.877  -1.236 -11.553  1.00  0.54           O  
ATOM    253  ND2 ASN A  18      12.669  -1.516 -10.251  1.00  0.54           N  
ATOM    254  H   ASN A  18      10.853  -1.194  -7.004  1.00  0.54           H  
ATOM    255  HA  ASN A  18       8.977  -1.311  -9.312  1.00  0.54           H  
ATOM    256 1HB  ASN A  18      11.351  -3.152  -8.922  1.00  0.54           H  
ATOM    257 2HB  ASN A  18      10.078  -3.370 -10.116  1.00  0.54           H  
ATOM    258 1HD2 ASN A  18      13.232  -0.947 -10.851  1.00  0.54           H  
ATOM    259 2HD2 ASN A  18      13.070  -1.921  -9.428  1.00  0.54           H  
ATOM    260  N   PHE A  19       7.527  -2.812  -8.050  1.00  0.55           N  
ATOM    261  CA  PHE A  19       6.627  -3.636  -7.236  1.00  0.55           C  
ATOM    262  C   PHE A  19       5.368  -4.130  -7.948  1.00  0.55           C  
ATOM    263  O   PHE A  19       5.017  -3.640  -9.022  1.00  0.55           O  
ATOM    264  CB  PHE A  19       6.271  -2.836  -5.995  1.00  0.55           C  
ATOM    265  CG  PHE A  19       5.637  -1.562  -6.313  1.00  0.55           C  
ATOM    266  CD1 PHE A  19       4.294  -1.432  -6.329  1.00  0.55           C  
ATOM    267  CD2 PHE A  19       6.416  -0.474  -6.620  1.00  0.55           C  
ATOM    268  CE1 PHE A  19       3.710  -0.243  -6.617  1.00  0.55           C  
ATOM    269  CE2 PHE A  19       5.852   0.701  -6.936  1.00  0.55           C  
ATOM    270  CZ  PHE A  19       4.493   0.837  -6.935  1.00  0.55           C  
ATOM    271  H   PHE A  19       7.162  -2.198  -8.785  1.00  0.55           H  
ATOM    272  HA  PHE A  19       7.185  -4.517  -6.918  1.00  0.55           H  
ATOM    273 1HB  PHE A  19       5.589  -3.411  -5.376  1.00  0.55           H  
ATOM    274 2HB  PHE A  19       7.167  -2.641  -5.407  1.00  0.55           H  
ATOM    275  HD1 PHE A  19       3.698  -2.299  -6.088  1.00  0.55           H  
ATOM    276  HD2 PHE A  19       7.502  -0.562  -6.612  1.00  0.55           H  
ATOM    277  HE1 PHE A  19       2.633  -0.167  -6.605  1.00  0.55           H  
ATOM    278  HE2 PHE A  19       6.476   1.525  -7.170  1.00  0.55           H  
ATOM    279  HZ  PHE A  19       4.049   1.796  -7.182  1.00  0.55           H  
ATOM    280  N   THR A  20       4.702  -5.115  -7.337  1.00  0.56           N  
ATOM    281  CA  THR A  20       3.470  -5.659  -7.898  1.00  0.56           C  
ATOM    282  C   THR A  20       2.316  -5.548  -6.904  1.00  0.56           C  
ATOM    283  O   THR A  20       2.474  -5.861  -5.720  1.00  0.56           O  
ATOM    284  CB  THR A  20       3.645  -7.145  -8.294  1.00  0.56           C  
ATOM    285  OG1 THR A  20       4.711  -7.267  -9.246  1.00  0.56           O  
ATOM    286  CG2 THR A  20       2.355  -7.674  -8.950  1.00  0.56           C  
ATOM    287  H   THR A  20       5.052  -5.486  -6.466  1.00  0.56           H  
ATOM    288  HA  THR A  20       3.212  -5.089  -8.783  1.00  0.56           H  
ATOM    289  HB  THR A  20       3.875  -7.739  -7.413  1.00  0.56           H  
ATOM    290  HG1 THR A  20       4.689  -8.143  -9.639  1.00  0.56           H  
ATOM    291 1HG2 THR A  20       2.491  -8.714  -9.236  1.00  0.56           H  
ATOM    292 2HG2 THR A  20       1.520  -7.605  -8.255  1.00  0.56           H  
ATOM    293 3HG2 THR A  20       2.131  -7.083  -9.836  1.00  0.56           H  
ATOM    294  N   ILE A  21       1.171  -5.082  -7.395  1.00  0.56           N  
ATOM    295  CA  ILE A  21      -0.042  -4.939  -6.592  1.00  0.56           C  
ATOM    296  C   ILE A  21      -1.232  -5.580  -7.310  1.00  0.56           C  
ATOM    297  O   ILE A  21      -1.113  -5.968  -8.477  1.00  0.56           O  
ATOM    298  CB  ILE A  21      -0.377  -3.472  -6.316  1.00  0.56           C  
ATOM    299  CG1 ILE A  21      -0.679  -2.773  -7.588  1.00  0.56           C  
ATOM    300  CG2 ILE A  21       0.778  -2.768  -5.632  1.00  0.56           C  
ATOM    301  CD1 ILE A  21      -1.227  -1.418  -7.355  1.00  0.56           C  
ATOM    302  H   ILE A  21       1.149  -4.842  -8.386  1.00  0.56           H  
ATOM    303  HA  ILE A  21       0.096  -5.450  -5.639  1.00  0.56           H  
ATOM    304  HB  ILE A  21      -1.263  -3.421  -5.681  1.00  0.56           H  
ATOM    305 1HG1 ILE A  21       0.231  -2.699  -8.175  1.00  0.56           H  
ATOM    306 2HG1 ILE A  21      -1.413  -3.348  -8.154  1.00  0.56           H  
ATOM    307 1HG2 ILE A  21       0.517  -1.729  -5.439  1.00  0.56           H  
ATOM    308 2HG2 ILE A  21       0.998  -3.268  -4.695  1.00  0.56           H  
ATOM    309 3HG2 ILE A  21       1.632  -2.811  -6.279  1.00  0.56           H  
ATOM    310 1HD1 ILE A  21      -1.428  -0.939  -8.289  1.00  0.56           H  
ATOM    311 2HD1 ILE A  21      -2.156  -1.492  -6.781  1.00  0.56           H  
ATOM    312 3HD1 ILE A  21      -0.511  -0.851  -6.802  1.00  0.56           H  
ATOM    313  N   LYS A  22      -2.361  -5.710  -6.616  1.00  0.57           N  
ATOM    314  CA  LYS A  22      -3.579  -6.217  -7.256  1.00  0.57           C  
ATOM    315  C   LYS A  22      -4.383  -5.052  -7.827  1.00  0.57           C  
ATOM    316  O   LYS A  22      -4.310  -3.934  -7.310  1.00  0.57           O  
ATOM    317  CB  LYS A  22      -4.432  -7.018  -6.266  1.00  0.57           C  
ATOM    318  CG  LYS A  22      -3.713  -8.206  -5.651  1.00  0.57           C  
ATOM    319  CD  LYS A  22      -3.443  -9.233  -6.717  1.00  0.57           C  
ATOM    320  CE  LYS A  22      -4.713  -9.975  -7.100  1.00  0.57           C  
ATOM    321  NZ  LYS A  22      -4.489 -10.853  -8.254  1.00  0.57           N  
ATOM    322  H   LYS A  22      -2.394  -5.408  -5.634  1.00  0.57           H  
ATOM    323  HA  LYS A  22      -3.302  -6.874  -8.084  1.00  0.57           H  
ATOM    324 1HB  LYS A  22      -4.775  -6.374  -5.470  1.00  0.57           H  
ATOM    325 2HB  LYS A  22      -5.318  -7.390  -6.778  1.00  0.57           H  
ATOM    326 1HG  LYS A  22      -2.770  -7.871  -5.213  1.00  0.57           H  
ATOM    327 2HG  LYS A  22      -4.328  -8.641  -4.864  1.00  0.57           H  
ATOM    328 1HD  LYS A  22      -3.044  -8.739  -7.608  1.00  0.57           H  
ATOM    329 2HD  LYS A  22      -2.705  -9.950  -6.365  1.00  0.57           H  
ATOM    330 1HE  LYS A  22      -5.036 -10.578  -6.255  1.00  0.57           H  
ATOM    331 2HE  LYS A  22      -5.497  -9.260  -7.348  1.00  0.57           H  
ATOM    332 1HZ  LYS A  22      -5.332 -11.335  -8.498  1.00  0.57           H  
ATOM    333 2HZ  LYS A  22      -4.201 -10.239  -9.041  1.00  0.57           H  
ATOM    334 3HZ  LYS A  22      -3.762 -11.517  -8.061  1.00  0.57           H  
ATOM    335  N   ALA A  23      -5.161  -5.291  -8.882  1.00  0.57           N  
ATOM    336  CA  ALA A  23      -5.994  -4.197  -9.377  1.00  0.57           C  
ATOM    337  C   ALA A  23      -6.926  -3.757  -8.272  1.00  0.57           C  
ATOM    338  O   ALA A  23      -7.511  -4.586  -7.572  1.00  0.57           O  
ATOM    339  CB  ALA A  23      -6.768  -4.604 -10.623  1.00  0.57           C  
ATOM    340  H   ALA A  23      -5.187  -6.208  -9.311  1.00  0.57           H  
ATOM    341  HA  ALA A  23      -5.364  -3.346  -9.611  1.00  0.57           H  
ATOM    342 1HB  ALA A  23      -7.371  -3.758 -10.964  1.00  0.57           H  
ATOM    343 2HB  ALA A  23      -6.074  -4.890 -11.409  1.00  0.57           H  
ATOM    344 3HB  ALA A  23      -7.417  -5.444 -10.391  1.00  0.57           H  
ATOM    345  N   GLY A  24      -7.090  -2.447  -8.149  1.00  0.57           N  
ATOM    346  CA  GLY A  24      -7.951  -1.850  -7.140  1.00  0.57           C  
ATOM    347  C   GLY A  24      -7.204  -1.461  -5.854  1.00  0.57           C  
ATOM    348  O   GLY A  24      -7.775  -0.785  -4.994  1.00  0.57           O  
ATOM    349  H   GLY A  24      -6.566  -1.831  -8.769  1.00  0.57           H  
ATOM    350 1HA  GLY A  24      -8.424  -0.964  -7.562  1.00  0.57           H  
ATOM    351 2HA  GLY A  24      -8.750  -2.547  -6.896  1.00  0.57           H  
ATOM    352  N   GLU A  25      -5.937  -1.867  -5.707  1.00  0.56           N  
ATOM    353  CA  GLU A  25      -5.191  -1.501  -4.502  1.00  0.56           C  
ATOM    354  C   GLU A  25      -4.563  -0.116  -4.574  1.00  0.56           C  
ATOM    355  O   GLU A  25      -4.179   0.373  -5.649  1.00  0.56           O  
ATOM    356  CB  GLU A  25      -4.119  -2.539  -4.163  1.00  0.56           C  
ATOM    357  CG  GLU A  25      -4.687  -3.884  -3.684  1.00  0.56           C  
ATOM    358  CD  GLU A  25      -3.634  -4.938  -3.374  1.00  0.56           C  
ATOM    359  OE1 GLU A  25      -2.538  -4.824  -3.873  1.00  0.56           O  
ATOM    360  OE2 GLU A  25      -3.932  -5.854  -2.647  1.00  0.56           O  
ATOM    361  H   GLU A  25      -5.489  -2.449  -6.418  1.00  0.56           H  
ATOM    362  HA  GLU A  25      -5.894  -1.492  -3.669  1.00  0.56           H  
ATOM    363 1HB  GLU A  25      -3.519  -2.735  -5.049  1.00  0.56           H  
ATOM    364 2HB  GLU A  25      -3.454  -2.147  -3.395  1.00  0.56           H  
ATOM    365 1HG  GLU A  25      -5.283  -3.711  -2.790  1.00  0.56           H  
ATOM    366 2HG  GLU A  25      -5.354  -4.261  -4.460  1.00  0.56           H  
ATOM    367  N   LYS A  26      -4.473   0.498  -3.394  1.00  0.55           N  
ATOM    368  CA  LYS A  26      -3.891   1.815  -3.202  1.00  0.55           C  
ATOM    369  C   LYS A  26      -2.383   1.781  -2.958  1.00  0.55           C  
ATOM    370  O   LYS A  26      -1.873   0.942  -2.190  1.00  0.55           O  
ATOM    371  CB  LYS A  26      -4.602   2.552  -2.057  1.00  0.55           C  
ATOM    372  CG  LYS A  26      -4.164   4.009  -1.890  1.00  0.55           C  
ATOM    373  CD  LYS A  26      -5.098   4.795  -0.968  1.00  0.55           C  
ATOM    374  CE  LYS A  26      -4.872   4.483   0.497  1.00  0.55           C  
ATOM    375  NZ  LYS A  26      -5.640   5.418   1.365  1.00  0.55           N  
ATOM    376  H   LYS A  26      -4.834   0.015  -2.584  1.00  0.55           H  
ATOM    377  HA  LYS A  26      -4.057   2.386  -4.106  1.00  0.55           H  
ATOM    378 1HB  LYS A  26      -5.677   2.547  -2.240  1.00  0.55           H  
ATOM    379 2HB  LYS A  26      -4.421   2.035  -1.117  1.00  0.55           H  
ATOM    380 1HG  LYS A  26      -3.152   4.050  -1.476  1.00  0.55           H  
ATOM    381 2HG  LYS A  26      -4.150   4.497  -2.865  1.00  0.55           H  
ATOM    382 1HD  LYS A  26      -4.950   5.858  -1.121  1.00  0.55           H  
ATOM    383 2HD  LYS A  26      -6.129   4.558  -1.221  1.00  0.55           H  
ATOM    384 1HE  LYS A  26      -5.183   3.463   0.707  1.00  0.55           H  
ATOM    385 2HE  LYS A  26      -3.807   4.587   0.724  1.00  0.55           H  
ATOM    386 1HZ  LYS A  26      -5.464   5.213   2.332  1.00  0.55           H  
ATOM    387 2HZ  LYS A  26      -5.310   6.380   1.147  1.00  0.55           H  
ATOM    388 3HZ  LYS A  26      -6.623   5.346   1.174  1.00  0.55           H  
ATOM    389  N   ILE A  27      -1.696   2.696  -3.633  1.00  0.54           N  
ATOM    390  CA  ILE A  27      -0.265   2.884  -3.485  1.00  0.54           C  
ATOM    391  C   ILE A  27      -0.035   4.268  -2.883  1.00  0.54           C  
ATOM    392  O   ILE A  27      -0.531   5.275  -3.411  1.00  0.54           O  
ATOM    393  CB  ILE A  27       0.471   2.872  -4.828  1.00  0.54           C  
ATOM    394  CG1 ILE A  27       0.259   1.634  -5.602  1.00  0.54           C  
ATOM    395  CG2 ILE A  27       1.925   2.990  -4.557  1.00  0.54           C  
ATOM    396  CD1 ILE A  27       0.755   1.820  -7.017  1.00  0.54           C  
ATOM    397  H   ILE A  27      -2.214   3.312  -4.257  1.00  0.54           H  
ATOM    398  HA  ILE A  27       0.144   2.128  -2.816  1.00  0.54           H  
ATOM    399  HB  ILE A  27       0.155   3.695  -5.426  1.00  0.54           H  
ATOM    400 1HG1 ILE A  27       0.798   0.811  -5.133  1.00  0.54           H  
ATOM    401 2HG1 ILE A  27      -0.807   1.386  -5.631  1.00  0.54           H  
ATOM    402 1HG2 ILE A  27       2.461   2.992  -5.495  1.00  0.54           H  
ATOM    403 2HG2 ILE A  27       2.137   3.912  -4.021  1.00  0.54           H  
ATOM    404 3HG2 ILE A  27       2.249   2.140  -3.951  1.00  0.54           H  
ATOM    405 1HD1 ILE A  27       0.604   0.927  -7.584  1.00  0.54           H  
ATOM    406 2HD1 ILE A  27       0.206   2.635  -7.481  1.00  0.54           H  
ATOM    407 3HD1 ILE A  27       1.801   2.065  -7.006  1.00  0.54           H  
ATOM    408  N   THR A  28       0.712   4.324  -1.789  1.00  0.53           N  
ATOM    409  CA  THR A  28       1.007   5.598  -1.160  1.00  0.53           C  
ATOM    410  C   THR A  28       2.477   5.923  -1.313  1.00  0.53           C  
ATOM    411  O   THR A  28       3.334   5.103  -0.995  1.00  0.53           O  
ATOM    412  CB  THR A  28       0.642   5.594   0.338  1.00  0.53           C  
ATOM    413  OG1 THR A  28      -0.764   5.336   0.492  1.00  0.53           O  
ATOM    414  CG2 THR A  28       1.001   6.956   0.959  1.00  0.53           C  
ATOM    415  H   THR A  28       1.081   3.465  -1.393  1.00  0.53           H  
ATOM    416  HA  THR A  28       0.443   6.384  -1.657  1.00  0.53           H  
ATOM    417  HB  THR A  28       1.201   4.817   0.855  1.00  0.53           H  
ATOM    418  HG1 THR A  28      -1.190   6.042   1.039  1.00  0.53           H  
ATOM    419 1HG2 THR A  28       0.744   6.954   2.015  1.00  0.53           H  
ATOM    420 2HG2 THR A  28       2.057   7.136   0.849  1.00  0.53           H  
ATOM    421 3HG2 THR A  28       0.457   7.747   0.461  1.00  0.53           H  
ATOM    422  N   PHE A  29       2.757   7.127  -1.774  1.00  0.52           N  
ATOM    423  CA  PHE A  29       4.110   7.601  -1.958  1.00  0.52           C  
ATOM    424  C   PHE A  29       4.385   8.635  -0.866  1.00  0.52           C  
ATOM    425  O   PHE A  29       3.631   9.603  -0.725  1.00  0.52           O  
ATOM    426  CB  PHE A  29       4.233   8.197  -3.345  1.00  0.52           C  
ATOM    427  CG  PHE A  29       4.021   7.185  -4.502  1.00  0.52           C  
ATOM    428  CD1 PHE A  29       2.739   6.996  -5.034  1.00  0.52           C  
ATOM    429  CD2 PHE A  29       5.065   6.452  -5.062  1.00  0.52           C  
ATOM    430  CE1 PHE A  29       2.534   6.122  -6.092  1.00  0.52           C  
ATOM    431  CE2 PHE A  29       4.854   5.588  -6.110  1.00  0.52           C  
ATOM    432  CZ  PHE A  29       3.594   5.422  -6.632  1.00  0.52           C  
ATOM    433  H   PHE A  29       1.989   7.744  -2.026  1.00  0.52           H  
ATOM    434  HA  PHE A  29       4.805   6.772  -1.856  1.00  0.52           H  
ATOM    435 1HB  PHE A  29       3.465   8.965  -3.445  1.00  0.52           H  
ATOM    436 2HB  PHE A  29       5.156   8.689  -3.467  1.00  0.52           H  
ATOM    437  HD1 PHE A  29       1.895   7.556  -4.614  1.00  0.52           H  
ATOM    438  HD2 PHE A  29       6.057   6.554  -4.675  1.00  0.52           H  
ATOM    439  HE1 PHE A  29       1.539   5.993  -6.497  1.00  0.52           H  
ATOM    440  HE2 PHE A  29       5.688   5.034  -6.522  1.00  0.52           H  
ATOM    441  HZ  PHE A  29       3.434   4.735  -7.464  1.00  0.52           H  
ATOM    442  N   VAL A  30       5.419   8.395  -0.056  1.00  0.52           N  
ATOM    443  CA  VAL A  30       5.701   9.250   1.102  1.00  0.52           C  
ATOM    444  C   VAL A  30       7.066   9.917   1.031  1.00  0.52           C  
ATOM    445  O   VAL A  30       8.072   9.237   0.854  1.00  0.52           O  
ATOM    446  CB  VAL A  30       5.689   8.390   2.376  1.00  0.52           C  
ATOM    447  CG1 VAL A  30       5.956   9.265   3.603  1.00  0.52           C  
ATOM    448  CG2 VAL A  30       4.400   7.621   2.454  1.00  0.52           C  
ATOM    449  H   VAL A  30       5.995   7.571  -0.236  1.00  0.52           H  
ATOM    450  HA  VAL A  30       4.936  10.023   1.167  1.00  0.52           H  
ATOM    451  HB  VAL A  30       6.510   7.672   2.322  1.00  0.52           H  
ATOM    452 1HG1 VAL A  30       5.974   8.643   4.495  1.00  0.52           H  
ATOM    453 2HG1 VAL A  30       6.916   9.767   3.501  1.00  0.52           H  
ATOM    454 3HG1 VAL A  30       5.171  10.014   3.702  1.00  0.52           H  
ATOM    455 1HG2 VAL A  30       4.411   6.992   3.338  1.00  0.52           H  
ATOM    456 2HG2 VAL A  30       3.567   8.274   2.504  1.00  0.52           H  
ATOM    457 3HG2 VAL A  30       4.317   7.005   1.565  1.00  0.52           H  
ATOM    458  N   TYR A  31       7.126  11.230   1.202  1.00  0.51           N  
ATOM    459  CA  TYR A  31       8.421  11.900   1.144  1.00  0.51           C  
ATOM    460  C   TYR A  31       9.284  11.717   2.388  1.00  0.51           C  
ATOM    461  O   TYR A  31       8.832  11.875   3.524  1.00  0.51           O  
ATOM    462  CB  TYR A  31       8.258  13.375   0.808  1.00  0.51           C  
ATOM    463  CG  TYR A  31       9.550  14.136   0.845  1.00  0.51           C  
ATOM    464  CD1 TYR A  31      10.544  13.799   0.028  1.00  0.51           C  
ATOM    465  CD2 TYR A  31       9.709  15.159   1.700  1.00  0.51           C  
ATOM    466  CE1 TYR A  31      11.746  14.475   0.086  1.00  0.51           C  
ATOM    467  CE2 TYR A  31      10.893  15.855   1.774  1.00  0.51           C  
ATOM    468  CZ  TYR A  31      11.921  15.504   0.966  1.00  0.51           C  
ATOM    469  OH  TYR A  31      13.138  16.173   1.018  1.00  0.51           O  
ATOM    470  H   TYR A  31       6.271  11.768   1.368  1.00  0.51           H  
ATOM    471  HA  TYR A  31       8.982  11.461   0.322  1.00  0.51           H  
ATOM    472 1HB  TYR A  31       7.861  13.449  -0.188  1.00  0.51           H  
ATOM    473 2HB  TYR A  31       7.547  13.847   1.496  1.00  0.51           H  
ATOM    474  HD1 TYR A  31      10.386  12.973  -0.651  1.00  0.51           H  
ATOM    475  HD2 TYR A  31       8.896  15.409   2.316  1.00  0.51           H  
ATOM    476  HE1 TYR A  31      12.558  14.190  -0.553  1.00  0.51           H  
ATOM    477  HE2 TYR A  31      11.006  16.674   2.476  1.00  0.51           H  
ATOM    478  HH  TYR A  31      13.057  16.925   1.622  1.00  0.51           H  
ATOM    479  N   THR A  32      10.552  11.388   2.147  1.00  0.52           N  
ATOM    480  CA  THR A  32      11.572  11.257   3.183  1.00  0.52           C  
ATOM    481  C   THR A  32      12.755  12.214   3.035  1.00  0.52           C  
ATOM    482  O   THR A  32      13.071  12.935   3.984  1.00  0.52           O  
ATOM    483  CB  THR A  32      12.059   9.804   3.295  1.00  0.52           C  
ATOM    484  OG1 THR A  32      10.966   8.989   3.721  1.00  0.52           O  
ATOM    485  CG2 THR A  32      13.235   9.646   4.242  1.00  0.52           C  
ATOM    486  H   THR A  32      10.831  11.218   1.180  1.00  0.52           H  
ATOM    487  HA  THR A  32      11.099  11.495   4.133  1.00  0.52           H  
ATOM    488  HB  THR A  32      12.367   9.475   2.312  1.00  0.52           H  
ATOM    489  HG1 THR A  32      10.263   9.035   3.074  1.00  0.52           H  
ATOM    490 1HG2 THR A  32      13.536   8.599   4.263  1.00  0.52           H  
ATOM    491 2HG2 THR A  32      14.067  10.251   3.891  1.00  0.52           H  
ATOM    492 3HG2 THR A  32      12.949   9.965   5.240  1.00  0.52           H  
ATOM    493  N   ALA A  33      13.457  12.200   1.901  1.00  0.52           N  
ATOM    494  CA  ALA A  33      14.649  13.066   1.824  1.00  0.52           C  
ATOM    495  C   ALA A  33      15.147  13.335   0.398  1.00  0.52           C  
ATOM    496  O   ALA A  33      14.855  12.594  -0.537  1.00  0.52           O  
ATOM    497  CB  ALA A  33      15.786  12.467   2.642  1.00  0.52           C  
ATOM    498  H   ALA A  33      13.149  11.619   1.119  1.00  0.52           H  
ATOM    499  HA  ALA A  33      14.380  14.027   2.262  1.00  0.52           H  
ATOM    500 1HB  ALA A  33      16.640  13.138   2.619  1.00  0.52           H  
ATOM    501 2HB  ALA A  33      15.482  12.317   3.673  1.00  0.52           H  
ATOM    502 3HB  ALA A  33      16.063  11.525   2.214  1.00  0.52           H  
ATOM    503  N   GLY A  34      15.930  14.407   0.243  1.00  0.52           N  
ATOM    504  CA  GLY A  34      16.583  14.711  -1.036  1.00  0.52           C  
ATOM    505  C   GLY A  34      15.644  15.368  -2.046  1.00  0.52           C  
ATOM    506  O   GLY A  34      15.947  15.424  -3.238  1.00  0.52           O  
ATOM    507  H   GLY A  34      16.108  15.007   1.035  1.00  0.52           H  
ATOM    508 1HA  GLY A  34      17.433  15.369  -0.855  1.00  0.52           H  
ATOM    509 2HA  GLY A  34      16.987  13.790  -1.461  1.00  0.52           H  
ATOM    510  N   GLY A  35      14.492  15.825  -1.569  1.00  0.52           N  
ATOM    511  CA  GLY A  35      13.466  16.409  -2.408  1.00  0.52           C  
ATOM    512  C   GLY A  35      13.645  17.898  -2.591  1.00  0.52           C  
ATOM    513  O   GLY A  35      14.728  18.437  -2.363  1.00  0.52           O  
ATOM    514  H   GLY A  35      14.285  15.775  -0.577  1.00  0.52           H  
ATOM    515 1HA  GLY A  35      13.490  15.923  -3.381  1.00  0.52           H  
ATOM    516 2HA  GLY A  35      12.496  16.201  -1.970  1.00  0.52           H  
ATOM    517  N   PRO A  36      12.568  18.585  -2.969  1.00  0.52           N  
ATOM    518  CA  PRO A  36      11.192  18.133  -3.182  1.00  0.52           C  
ATOM    519  C   PRO A  36      11.042  17.020  -4.213  1.00  0.52           C  
ATOM    520  O   PRO A  36      11.796  16.976  -5.190  1.00  0.52           O  
ATOM    521  CB  PRO A  36      10.518  19.415  -3.668  1.00  0.52           C  
ATOM    522  CG  PRO A  36      11.358  20.533  -3.096  1.00  0.52           C  
ATOM    523  CD  PRO A  36      12.762  20.014  -3.145  1.00  0.52           C  
ATOM    524  HA  PRO A  36      10.771  17.822  -2.217  1.00  0.52           H  
ATOM    525 1HB  PRO A  36      10.469  19.425  -4.768  1.00  0.52           H  
ATOM    526 2HB  PRO A  36       9.497  19.435  -3.295  1.00  0.52           H  
ATOM    527 1HG  PRO A  36      11.223  21.451  -3.686  1.00  0.52           H  
ATOM    528 2HG  PRO A  36      11.035  20.764  -2.070  1.00  0.52           H  
ATOM    529 1HD  PRO A  36      13.225  20.210  -4.108  1.00  0.52           H  
ATOM    530 2HD  PRO A  36      13.358  20.423  -2.313  1.00  0.52           H  
ATOM    531  N   HIS A  37      10.081  16.115  -3.969  1.00  0.52           N  
ATOM    532  CA  HIS A  37       9.832  14.996  -4.892  1.00  0.52           C  
ATOM    533  C   HIS A  37       8.366  14.859  -5.281  1.00  0.52           C  
ATOM    534  O   HIS A  37       7.479  15.287  -4.553  1.00  0.52           O  
ATOM    535  CB  HIS A  37      10.256  13.611  -4.349  1.00  0.52           C  
ATOM    536  CG  HIS A  37      11.721  13.403  -4.049  1.00  0.52           C  
ATOM    537  ND1 HIS A  37      12.681  13.542  -4.984  1.00  0.52           N  
ATOM    538  CD2 HIS A  37      12.346  12.957  -2.951  1.00  0.52           C  
ATOM    539  CE1 HIS A  37      13.860  13.258  -4.455  1.00  0.52           C  
ATOM    540  NE2 HIS A  37      13.672  12.902  -3.215  1.00  0.52           N  
ATOM    541  H   HIS A  37       9.503  16.240  -3.131  1.00  0.52           H  
ATOM    542  HA  HIS A  37      10.390  15.181  -5.798  1.00  0.52           H  
ATOM    543 1HB  HIS A  37       9.702  13.414  -3.429  1.00  0.52           H  
ATOM    544 2HB  HIS A  37       9.960  12.845  -5.069  1.00  0.52           H  
ATOM    545  HD2 HIS A  37      11.912  12.685  -2.039  1.00  0.52           H  
ATOM    546  HE1 HIS A  37      14.811  13.311  -4.972  1.00  0.52           H  
ATOM    547  HE2 HIS A  37      14.375  12.621  -2.512  1.00  0.52           H  
ATOM    548  N   ASN A  38       8.088  14.237  -6.419  1.00  0.52           N  
ATOM    549  CA  ASN A  38       6.701  13.984  -6.758  1.00  0.52           C  
ATOM    550  C   ASN A  38       6.542  12.646  -7.434  1.00  0.52           C  
ATOM    551  O   ASN A  38       7.490  11.863  -7.523  1.00  0.52           O  
ATOM    552  CB  ASN A  38       6.097  15.074  -7.645  1.00  0.52           C  
ATOM    553  CG  ASN A  38       6.642  15.276  -8.994  1.00  0.52           C  
ATOM    554  OD1 ASN A  38       7.348  14.453  -9.595  1.00  0.52           O  
ATOM    555  ND2 ASN A  38       6.260  16.407  -9.513  1.00  0.52           N  
ATOM    556  H   ASN A  38       8.828  13.913  -7.024  1.00  0.52           H  
ATOM    557  HA  ASN A  38       6.123  13.938  -5.835  1.00  0.52           H  
ATOM    558 1HB  ASN A  38       5.047  14.914  -7.758  1.00  0.52           H  
ATOM    559 2HB  ASN A  38       6.193  16.014  -7.126  1.00  0.52           H  
ATOM    560 1HD2 ASN A  38       6.545  16.672 -10.432  1.00  0.52           H  
ATOM    561 2HD2 ASN A  38       5.669  17.030  -8.940  1.00  0.52           H  
ATOM    562  N   VAL A  39       5.326  12.383  -7.888  1.00  0.53           N  
ATOM    563  CA  VAL A  39       5.018  11.160  -8.587  1.00  0.53           C  
ATOM    564  C   VAL A  39       4.302  11.503  -9.876  1.00  0.53           C  
ATOM    565  O   VAL A  39       3.187  12.036  -9.843  1.00  0.53           O  
ATOM    566  CB  VAL A  39       4.073  10.301  -7.756  1.00  0.53           C  
ATOM    567  CG1 VAL A  39       3.771   8.980  -8.494  1.00  0.53           C  
ATOM    568  CG2 VAL A  39       4.627  10.085  -6.404  1.00  0.53           C  
ATOM    569  H   VAL A  39       4.593  13.063  -7.755  1.00  0.53           H  
ATOM    570  HA  VAL A  39       5.940  10.620  -8.814  1.00  0.53           H  
ATOM    571  HB  VAL A  39       3.126  10.829  -7.663  1.00  0.53           H  
ATOM    572 1HG1 VAL A  39       3.064   8.392  -7.914  1.00  0.53           H  
ATOM    573 2HG1 VAL A  39       3.339   9.196  -9.474  1.00  0.53           H  
ATOM    574 3HG1 VAL A  39       4.695   8.411  -8.623  1.00  0.53           H  
ATOM    575 1HG2 VAL A  39       3.924   9.516  -5.849  1.00  0.53           H  
ATOM    576 2HG2 VAL A  39       5.555   9.556  -6.482  1.00  0.53           H  
ATOM    577 3HG2 VAL A  39       4.784  11.037  -5.905  1.00  0.53           H  
ATOM    578  N   LYS A  40       4.896  11.148 -10.996  1.00  0.54           N  
ATOM    579  CA  LYS A  40       4.293  11.422 -12.282  1.00  0.54           C  
ATOM    580  C   LYS A  40       4.359  10.210 -13.179  1.00  0.54           C  
ATOM    581  O   LYS A  40       5.397   9.563 -13.290  1.00  0.54           O  
ATOM    582  CB  LYS A  40       4.986  12.619 -12.925  1.00  0.54           C  
ATOM    583  CG  LYS A  40       4.429  13.024 -14.267  1.00  0.54           C  
ATOM    584  CD  LYS A  40       5.070  14.301 -14.722  1.00  0.54           C  
ATOM    585  CE  LYS A  40       4.673  14.669 -16.138  1.00  0.54           C  
ATOM    586  NZ  LYS A  40       5.322  15.930 -16.547  1.00  0.54           N  
ATOM    587  H   LYS A  40       5.833  10.753 -10.966  1.00  0.54           H  
ATOM    588  HA  LYS A  40       3.242  11.662 -12.134  1.00  0.54           H  
ATOM    589 1HB  LYS A  40       4.913  13.482 -12.259  1.00  0.54           H  
ATOM    590 2HB  LYS A  40       6.051  12.394 -13.055  1.00  0.54           H  
ATOM    591 1HG  LYS A  40       4.635  12.238 -15.002  1.00  0.54           H  
ATOM    592 2HG  LYS A  40       3.351  13.160 -14.195  1.00  0.54           H  
ATOM    593 1HD  LYS A  40       4.786  15.113 -14.049  1.00  0.54           H  
ATOM    594 2HD  LYS A  40       6.150  14.184 -14.674  1.00  0.54           H  
ATOM    595 1HE  LYS A  40       4.999  13.874 -16.805  1.00  0.54           H  
ATOM    596 2HE  LYS A  40       3.593  14.776 -16.216  1.00  0.54           H  
ATOM    597 1HZ  LYS A  40       5.087  16.160 -17.497  1.00  0.54           H  
ATOM    598 2HZ  LYS A  40       5.028  16.672 -15.938  1.00  0.54           H  
ATOM    599 3HZ  LYS A  40       6.346  15.812 -16.449  1.00  0.54           H  
ATOM    600  N   PHE A  41       3.236   9.854 -13.781  1.00  0.55           N  
ATOM    601  CA  PHE A  41       3.223   8.683 -14.642  1.00  0.55           C  
ATOM    602  C   PHE A  41       3.594   9.014 -16.079  1.00  0.55           C  
ATOM    603  O   PHE A  41       3.183  10.035 -16.637  1.00  0.55           O  
ATOM    604  CB  PHE A  41       1.888   7.963 -14.509  1.00  0.55           C  
ATOM    605  CG  PHE A  41       1.780   7.148 -13.167  1.00  0.55           C  
ATOM    606  CD1 PHE A  41       1.398   7.753 -11.990  1.00  0.55           C  
ATOM    607  CD2 PHE A  41       2.058   5.765 -13.113  1.00  0.55           C  
ATOM    608  CE1 PHE A  41       1.302   7.025 -10.798  1.00  0.55           C  
ATOM    609  CE2 PHE A  41       1.950   5.042 -11.927  1.00  0.55           C  
ATOM    610  CZ  PHE A  41       1.573   5.677 -10.769  1.00  0.55           C  
ATOM    611  H   PHE A  41       2.379  10.395 -13.652  1.00  0.55           H  
ATOM    612  HA  PHE A  41       3.968   7.987 -14.274  1.00  0.55           H  
ATOM    613 1HB  PHE A  41       1.075   8.691 -14.532  1.00  0.55           H  
ATOM    614 2HB  PHE A  41       1.752   7.306 -15.333  1.00  0.55           H  
ATOM    615  HD1 PHE A  41       1.174   8.822 -11.995  1.00  0.55           H  
ATOM    616  HD2 PHE A  41       2.369   5.258 -14.004  1.00  0.55           H  
ATOM    617  HE1 PHE A  41       1.005   7.537  -9.883  1.00  0.55           H  
ATOM    618  HE2 PHE A  41       2.171   3.976 -11.912  1.00  0.55           H  
ATOM    619  HZ  PHE A  41       1.491   5.123  -9.836  1.00  0.55           H  
ATOM    620  N   ASP A  42       4.380   8.126 -16.669  1.00  0.56           N  
ATOM    621  CA  ASP A  42       4.853   8.247 -18.039  1.00  0.56           C  
ATOM    622  C   ASP A  42       3.862   7.697 -19.032  1.00  0.56           C  
ATOM    623  O   ASP A  42       3.798   6.491 -19.278  1.00  0.56           O  
ATOM    624  CB  ASP A  42       6.213   7.571 -18.197  1.00  0.56           C  
ATOM    625  CG  ASP A  42       6.807   7.622 -19.622  1.00  0.56           C  
ATOM    626  OD1 ASP A  42       6.073   7.833 -20.599  1.00  0.56           O  
ATOM    627  OD2 ASP A  42       8.014   7.471 -19.720  1.00  0.56           O  
ATOM    628  H   ASP A  42       4.655   7.311 -16.123  1.00  0.56           H  
ATOM    629  HA  ASP A  42       4.988   9.308 -18.252  1.00  0.56           H  
ATOM    630 1HB  ASP A  42       6.924   8.021 -17.506  1.00  0.56           H  
ATOM    631 2HB  ASP A  42       6.111   6.524 -17.907  1.00  0.56           H  
ATOM    632  N   ALA A  43       3.146   8.605 -19.674  1.00  0.58           N  
ATOM    633  CA  ALA A  43       2.032   8.291 -20.555  1.00  0.58           C  
ATOM    634  C   ALA A  43       2.372   7.302 -21.672  1.00  0.58           C  
ATOM    635  O   ALA A  43       1.464   6.684 -22.223  1.00  0.58           O  
ATOM    636  CB  ALA A  43       1.516   9.578 -21.178  1.00  0.58           C  
ATOM    637  H   ALA A  43       3.328   9.577 -19.458  1.00  0.58           H  
ATOM    638  HA  ALA A  43       1.245   7.850 -19.946  1.00  0.58           H  
ATOM    639 1HB  ALA A  43       0.651   9.358 -21.803  1.00  0.58           H  
ATOM    640 2HB  ALA A  43       1.228  10.272 -20.388  1.00  0.58           H  
ATOM    641 3HB  ALA A  43       2.300  10.023 -21.787  1.00  0.58           H  
ATOM    642  N   SER A  44       3.649   7.168 -22.054  1.00  0.61           N  
ATOM    643  CA  SER A  44       3.977   6.251 -23.142  1.00  0.61           C  
ATOM    644  C   SER A  44       4.007   4.785 -22.680  1.00  0.61           C  
ATOM    645  O   SER A  44       4.051   3.867 -23.502  1.00  0.61           O  
ATOM    646  CB  SER A  44       5.300   6.639 -23.783  1.00  0.61           C  
ATOM    647  OG  SER A  44       6.400   6.415 -22.941  1.00  0.61           O  
ATOM    648  H   SER A  44       4.409   7.646 -21.549  1.00  0.61           H  
ATOM    649  HA  SER A  44       3.203   6.343 -23.903  1.00  0.61           H  
ATOM    650 1HB  SER A  44       5.429   6.075 -24.704  1.00  0.61           H  
ATOM    651 2HB  SER A  44       5.265   7.692 -24.050  1.00  0.61           H  
ATOM    652  HG  SER A  44       6.250   6.953 -22.126  1.00  0.61           H  
ATOM    653  N   ALA A  45       4.008   4.577 -21.360  1.00  0.63           N  
ATOM    654  CA  ALA A  45       4.022   3.250 -20.745  1.00  0.63           C  
ATOM    655  C   ALA A  45       2.640   2.863 -20.231  1.00  0.63           C  
ATOM    656  O   ALA A  45       2.289   1.686 -20.173  1.00  0.63           O  
ATOM    657  CB  ALA A  45       5.009   3.214 -19.596  1.00  0.63           C  
ATOM    658  H   ALA A  45       3.986   5.387 -20.746  1.00  0.63           H  
ATOM    659  HA  ALA A  45       4.318   2.525 -21.502  1.00  0.63           H  
ATOM    660 1HB  ALA A  45       5.023   2.217 -19.153  1.00  0.63           H  
ATOM    661 2HB  ALA A  45       5.999   3.467 -19.962  1.00  0.63           H  
ATOM    662 3HB  ALA A  45       4.698   3.944 -18.846  1.00  0.63           H  
ATOM    663  N   ILE A  46       1.861   3.871 -19.867  1.00  0.66           N  
ATOM    664  CA  ILE A  46       0.565   3.681 -19.216  1.00  0.66           C  
ATOM    665  C   ILE A  46      -0.453   2.986 -20.139  1.00  0.66           C  
ATOM    666  O   ILE A  46      -0.567   3.369 -21.302  1.00  0.66           O  
ATOM    667  CB  ILE A  46       0.027   5.044 -18.769  1.00  0.66           C  
ATOM    668  CG1 ILE A  46       1.011   5.626 -17.841  1.00  0.66           C  
ATOM    669  CG2 ILE A  46      -1.320   4.959 -18.136  1.00  0.66           C  
ATOM    670  CD1 ILE A  46       1.267   4.811 -16.678  1.00  0.66           C  
ATOM    671  H   ILE A  46       2.236   4.815 -19.970  1.00  0.66           H  
ATOM    672  HA  ILE A  46       0.746   3.106 -18.325  1.00  0.66           H  
ATOM    673  HB  ILE A  46      -0.033   5.699 -19.639  1.00  0.66           H  
ATOM    674 1HG1 ILE A  46       1.906   5.704 -18.354  1.00  0.66           H  
ATOM    675 2HG1 ILE A  46       0.694   6.620 -17.528  1.00  0.66           H  
ATOM    676 1HG2 ILE A  46      -1.655   5.953 -17.846  1.00  0.66           H  
ATOM    677 2HG2 ILE A  46      -2.014   4.546 -18.865  1.00  0.66           H  
ATOM    678 3HG2 ILE A  46      -1.281   4.325 -17.258  1.00  0.66           H  
ATOM    679 1HD1 ILE A  46       2.032   5.273 -16.093  1.00  0.66           H  
ATOM    680 2HD1 ILE A  46       0.358   4.726 -16.116  1.00  0.66           H  
ATOM    681 3HD1 ILE A  46       1.602   3.838 -16.996  1.00  0.66           H  
ATOM    682  N   PRO A  47      -1.189   1.947 -19.668  1.00  0.69           N  
ATOM    683  CA  PRO A  47      -2.180   1.196 -20.431  1.00  0.69           C  
ATOM    684  C   PRO A  47      -3.258   2.101 -21.021  1.00  0.69           C  
ATOM    685  O   PRO A  47      -3.631   3.118 -20.440  1.00  0.69           O  
ATOM    686  CB  PRO A  47      -2.776   0.242 -19.376  1.00  0.69           C  
ATOM    687  CG  PRO A  47      -1.674   0.066 -18.346  1.00  0.69           C  
ATOM    688  CD  PRO A  47      -0.969   1.399 -18.286  1.00  0.69           C  
ATOM    689  HA  PRO A  47      -1.667   0.635 -21.226  1.00  0.69           H  
ATOM    690 1HB  PRO A  47      -3.688   0.682 -18.943  1.00  0.69           H  
ATOM    691 2HB  PRO A  47      -3.070  -0.707 -19.848  1.00  0.69           H  
ATOM    692 1HG  PRO A  47      -2.105  -0.229 -17.371  1.00  0.69           H  
ATOM    693 2HG  PRO A  47      -0.993  -0.746 -18.644  1.00  0.69           H  
ATOM    694 1HD  PRO A  47      -1.403   2.037 -17.511  1.00  0.69           H  
ATOM    695 2HD  PRO A  47       0.089   1.156 -18.105  1.00  0.69           H  
ATOM    696  N   ALA A  48      -3.784   1.693 -22.176  1.00  0.70           N  
ATOM    697  CA  ALA A  48      -4.801   2.436 -22.931  1.00  0.70           C  
ATOM    698  C   ALA A  48      -6.074   2.710 -22.129  1.00  0.70           C  
ATOM    699  O   ALA A  48      -6.801   3.660 -22.410  1.00  0.70           O  
ATOM    700  CB  ALA A  48      -5.163   1.667 -24.192  1.00  0.70           C  
ATOM    701  H   ALA A  48      -3.434   0.835 -22.579  1.00  0.70           H  
ATOM    702  HA  ALA A  48      -4.369   3.399 -23.208  1.00  0.70           H  
ATOM    703 1HB  ALA A  48      -5.887   2.240 -24.771  1.00  0.70           H  
ATOM    704 2HB  ALA A  48      -4.267   1.505 -24.790  1.00  0.70           H  
ATOM    705 3HB  ALA A  48      -5.597   0.706 -23.920  1.00  0.70           H  
ATOM    706  N   GLY A  49      -6.354   1.869 -21.140  1.00  0.71           N  
ATOM    707  CA  GLY A  49      -7.550   2.009 -20.319  1.00  0.71           C  
ATOM    708  C   GLY A  49      -7.367   2.984 -19.145  1.00  0.71           C  
ATOM    709  O   GLY A  49      -8.241   3.067 -18.267  1.00  0.71           O  
ATOM    710  H   GLY A  49      -5.711   1.116 -20.953  1.00  0.71           H  
ATOM    711 1HA  GLY A  49      -8.374   2.347 -20.947  1.00  0.71           H  
ATOM    712 2HA  GLY A  49      -7.828   1.029 -19.935  1.00  0.71           H  
ATOM    713  N   VAL A  50      -6.215   3.665 -19.090  1.00  0.71           N  
ATOM    714  CA  VAL A  50      -5.881   4.583 -18.007  1.00  0.71           C  
ATOM    715  C   VAL A  50      -5.518   6.021 -18.393  1.00  0.71           C  
ATOM    716  O   VAL A  50      -4.688   6.263 -19.270  1.00  0.71           O  
ATOM    717  CB  VAL A  50      -4.693   4.015 -17.230  1.00  0.71           C  
ATOM    718  CG1 VAL A  50      -4.244   5.002 -16.173  1.00  0.71           C  
ATOM    719  CG2 VAL A  50      -5.074   2.705 -16.600  1.00  0.71           C  
ATOM    720  H   VAL A  50      -5.516   3.536 -19.823  1.00  0.71           H  
ATOM    721  HA  VAL A  50      -6.740   4.627 -17.339  1.00  0.71           H  
ATOM    722  HB  VAL A  50      -3.880   3.841 -17.907  1.00  0.71           H  
ATOM    723 1HG1 VAL A  50      -3.403   4.602 -15.641  1.00  0.71           H  
ATOM    724 2HG1 VAL A  50      -3.942   5.924 -16.641  1.00  0.71           H  
ATOM    725 3HG1 VAL A  50      -5.062   5.195 -15.489  1.00  0.71           H  
ATOM    726 1HG2 VAL A  50      -4.227   2.306 -16.070  1.00  0.71           H  
ATOM    727 2HG2 VAL A  50      -5.902   2.858 -15.907  1.00  0.71           H  
ATOM    728 3HG2 VAL A  50      -5.369   2.004 -17.372  1.00  0.71           H  
ATOM    729  N   ASP A  51      -6.130   6.985 -17.694  1.00  0.70           N  
ATOM    730  CA  ASP A  51      -5.777   8.395 -17.843  1.00  0.70           C  
ATOM    731  C   ASP A  51      -4.630   8.694 -16.894  1.00  0.70           C  
ATOM    732  O   ASP A  51      -4.814   8.728 -15.680  1.00  0.70           O  
ATOM    733  CB  ASP A  51      -6.934   9.352 -17.540  1.00  0.70           C  
ATOM    734  CG  ASP A  51      -6.536  10.852 -17.756  1.00  0.70           C  
ATOM    735  OD1 ASP A  51      -5.361  11.121 -18.005  1.00  0.70           O  
ATOM    736  OD2 ASP A  51      -7.398  11.694 -17.658  1.00  0.70           O  
ATOM    737  H   ASP A  51      -6.832   6.720 -17.017  1.00  0.70           H  
ATOM    738  HA  ASP A  51      -5.438   8.572 -18.865  1.00  0.70           H  
ATOM    739 1HB  ASP A  51      -7.782   9.119 -18.186  1.00  0.70           H  
ATOM    740 2HB  ASP A  51      -7.259   9.219 -16.508  1.00  0.70           H  
ATOM    741  N   ALA A  52      -3.443   8.916 -17.432  1.00  0.68           N  
ATOM    742  CA  ALA A  52      -2.259   9.137 -16.611  1.00  0.68           C  
ATOM    743  C   ALA A  52      -2.442  10.311 -15.651  1.00  0.68           C  
ATOM    744  O   ALA A  52      -1.870  10.323 -14.555  1.00  0.68           O  
ATOM    745  CB  ALA A  52      -1.056   9.414 -17.493  1.00  0.68           C  
ATOM    746  H   ALA A  52      -3.364   8.907 -18.439  1.00  0.68           H  
ATOM    747  HA  ALA A  52      -2.083   8.235 -16.023  1.00  0.68           H  
ATOM    748 1HB  ALA A  52      -0.166   9.553 -16.872  1.00  0.68           H  
ATOM    749 2HB  ALA A  52      -0.899   8.573 -18.168  1.00  0.68           H  
ATOM    750 3HB  ALA A  52      -1.233  10.317 -18.074  1.00  0.68           H  
ATOM    751  N   ALA A  53      -3.215  11.326 -16.059  1.00  0.66           N  
ATOM    752  CA  ALA A  53      -3.392  12.503 -15.221  1.00  0.66           C  
ATOM    753  C   ALA A  53      -4.023  12.132 -13.887  1.00  0.66           C  
ATOM    754  O   ALA A  53      -3.721  12.733 -12.859  1.00  0.66           O  
ATOM    755  CB  ALA A  53      -4.248  13.534 -15.925  1.00  0.66           C  
ATOM    756  H   ALA A  53      -3.744  11.258 -16.939  1.00  0.66           H  
ATOM    757  HA  ALA A  53      -2.409  12.930 -15.025  1.00  0.66           H  
ATOM    758 1HB  ALA A  53      -4.353  14.416 -15.296  1.00  0.66           H  
ATOM    759 2HB  ALA A  53      -3.781  13.810 -16.868  1.00  0.66           H  
ATOM    760 3HB  ALA A  53      -5.235  13.107 -16.123  1.00  0.66           H  
ATOM    761  N   ALA A  54      -4.904  11.131 -13.905  1.00  0.64           N  
ATOM    762  CA  ALA A  54      -5.643  10.692 -12.730  1.00  0.64           C  
ATOM    763  C   ALA A  54      -4.732  10.195 -11.631  1.00  0.64           C  
ATOM    764  O   ALA A  54      -5.113  10.184 -10.459  1.00  0.64           O  
ATOM    765  CB  ALA A  54      -6.603   9.583 -13.093  1.00  0.64           C  
ATOM    766  H   ALA A  54      -5.050  10.615 -14.773  1.00  0.64           H  
ATOM    767  HA  ALA A  54      -6.202  11.545 -12.350  1.00  0.64           H  
ATOM    768 1HB  ALA A  54      -7.167   9.286 -12.211  1.00  0.64           H  
ATOM    769 2HB  ALA A  54      -7.286   9.933 -13.867  1.00  0.64           H  
ATOM    770 3HB  ALA A  54      -6.038   8.727 -13.466  1.00  0.64           H  
ATOM    771  N   TYR A  55      -3.571   9.683 -12.022  1.00  0.63           N  
ATOM    772  CA  TYR A  55      -2.648   9.108 -11.078  1.00  0.63           C  
ATOM    773  C   TYR A  55      -1.415   9.961 -10.860  1.00  0.63           C  
ATOM    774  O   TYR A  55      -0.456   9.501 -10.243  1.00  0.63           O  
ATOM    775  CB  TYR A  55      -2.226   7.725 -11.547  1.00  0.63           C  
ATOM    776  CG  TYR A  55      -3.350   6.731 -11.627  1.00  0.63           C  
ATOM    777  CD1 TYR A  55      -3.462   5.824 -12.690  1.00  0.63           C  
ATOM    778  CD2 TYR A  55      -4.288   6.738 -10.639  1.00  0.63           C  
ATOM    779  CE1 TYR A  55      -4.521   4.896 -12.702  1.00  0.63           C  
ATOM    780  CE2 TYR A  55      -5.314   5.856 -10.660  1.00  0.63           C  
ATOM    781  CZ  TYR A  55      -5.445   4.915 -11.677  1.00  0.63           C  
ATOM    782  OH  TYR A  55      -6.506   3.985 -11.603  1.00  0.63           O  
ATOM    783  H   TYR A  55      -3.280   9.749 -12.995  1.00  0.63           H  
ATOM    784  HA  TYR A  55      -3.151   9.017 -10.118  1.00  0.63           H  
ATOM    785 1HB  TYR A  55      -1.763   7.802 -12.535  1.00  0.63           H  
ATOM    786 2HB  TYR A  55      -1.488   7.329 -10.870  1.00  0.63           H  
ATOM    787  HD1 TYR A  55      -2.715   5.819 -13.487  1.00  0.63           H  
ATOM    788  HD2 TYR A  55      -4.206   7.456  -9.820  1.00  0.63           H  
ATOM    789  HE1 TYR A  55      -4.609   4.162 -13.494  1.00  0.63           H  
ATOM    790  HE2 TYR A  55      -6.044   5.877  -9.852  1.00  0.63           H  
ATOM    791  HH  TYR A  55      -6.685   3.866 -10.643  1.00  0.63           H  
ATOM    792  N   SER A  56      -1.410  11.194 -11.355  1.00  0.62           N  
ATOM    793  CA  SER A  56      -0.188  11.972 -11.241  1.00  0.62           C  
ATOM    794  C   SER A  56      -0.332  13.241 -10.412  1.00  0.62           C  
ATOM    795  O   SER A  56      -1.398  13.858 -10.353  1.00  0.62           O  
ATOM    796  CB  SER A  56       0.276  12.352 -12.636  1.00  0.62           C  
ATOM    797  OG  SER A  56       0.556  11.198 -13.421  1.00  0.62           O  
ATOM    798  H   SER A  56      -2.228  11.588 -11.827  1.00  0.62           H  
ATOM    799  HA  SER A  56       0.579  11.358 -10.769  1.00  0.62           H  
ATOM    800 1HB  SER A  56      -0.493  12.949 -13.125  1.00  0.62           H  
ATOM    801 2HB  SER A  56       1.169  12.972 -12.555  1.00  0.62           H  
ATOM    802  HG  SER A  56      -0.320  10.896 -13.778  1.00  0.62           H  
ATOM    803  N   MET A  57       0.777  13.650  -9.808  1.00  0.61           N  
ATOM    804  CA  MET A  57       0.864  14.936  -9.145  1.00  0.61           C  
ATOM    805  C   MET A  57       1.129  15.960 -10.233  1.00  0.61           C  
ATOM    806  O   MET A  57       1.761  15.641 -11.240  1.00  0.61           O  
ATOM    807  CB  MET A  57       1.981  14.954  -8.101  1.00  0.61           C  
ATOM    808  CG  MET A  57       1.763  14.095  -6.918  1.00  0.61           C  
ATOM    809  SD  MET A  57       3.127  14.144  -5.749  1.00  0.61           S  
ATOM    810  CE  MET A  57       3.000  15.838  -5.217  1.00  0.61           C  
ATOM    811  H   MET A  57       1.610  13.061  -9.848  1.00  0.61           H  
ATOM    812  HA  MET A  57      -0.089  15.169  -8.671  1.00  0.61           H  
ATOM    813 1HB  MET A  57       2.893  14.615  -8.581  1.00  0.61           H  
ATOM    814 2HB  MET A  57       2.155  15.982  -7.765  1.00  0.61           H  
ATOM    815 1HG  MET A  57       0.862  14.414  -6.416  1.00  0.61           H  
ATOM    816 2HG  MET A  57       1.638  13.074  -7.263  1.00  0.61           H  
ATOM    817 1HE  MET A  57       3.776  16.064  -4.503  1.00  0.61           H  
ATOM    818 2HE  MET A  57       3.111  16.490  -6.081  1.00  0.61           H  
ATOM    819 3HE  MET A  57       2.026  16.004  -4.758  1.00  0.61           H  
ATOM    820  N   ALA A  58       0.670  17.186 -10.056  1.00  0.60           N  
ATOM    821  CA  ALA A  58       0.978  18.206 -11.049  1.00  0.60           C  
ATOM    822  C   ALA A  58       2.481  18.377 -11.134  1.00  0.60           C  
ATOM    823  O   ALA A  58       3.161  18.292 -10.120  1.00  0.60           O  
ATOM    824  CB  ALA A  58       0.331  19.530 -10.695  1.00  0.60           C  
ATOM    825  H   ALA A  58       0.131  17.416  -9.234  1.00  0.60           H  
ATOM    826  HA  ALA A  58       0.612  17.867 -12.018  1.00  0.60           H  
ATOM    827 1HB  ALA A  58       0.574  20.269 -11.458  1.00  0.60           H  
ATOM    828 2HB  ALA A  58      -0.750  19.406 -10.644  1.00  0.60           H  
ATOM    829 3HB  ALA A  58       0.701  19.874  -9.731  1.00  0.60           H  
ATOM    830  N   ALA A  59       2.997  18.686 -12.320  1.00  0.59           N  
ATOM    831  CA  ALA A  59       4.438  18.898 -12.515  1.00  0.59           C  
ATOM    832  C   ALA A  59       4.980  20.046 -11.657  1.00  0.59           C  
ATOM    833  O   ALA A  59       6.181  20.126 -11.389  1.00  0.59           O  
ATOM    834  CB  ALA A  59       4.725  19.171 -13.977  1.00  0.59           C  
ATOM    835  H   ALA A  59       2.382  18.744 -13.119  1.00  0.59           H  
ATOM    836  HA  ALA A  59       4.952  17.984 -12.215  1.00  0.59           H  
ATOM    837 1HB  ALA A  59       5.802  19.290 -14.118  1.00  0.59           H  
ATOM    838 2HB  ALA A  59       4.368  18.339 -14.576  1.00  0.59           H  
ATOM    839 3HB  ALA A  59       4.215  20.088 -14.281  1.00  0.59           H  
ATOM    840  N   ASP A  60       4.096  20.957 -11.263  1.00  0.58           N  
ATOM    841  CA  ASP A  60       4.465  22.099 -10.445  1.00  0.58           C  
ATOM    842  C   ASP A  60       4.217  21.854  -8.946  1.00  0.58           C  
ATOM    843  O   ASP A  60       4.387  22.769  -8.136  1.00  0.58           O  
ATOM    844  CB  ASP A  60       3.685  23.328 -10.898  1.00  0.58           C  
ATOM    845  CG  ASP A  60       4.049  23.757 -12.313  1.00  0.58           C  
ATOM    846  OD1 ASP A  60       5.208  23.722 -12.649  1.00  0.58           O  
ATOM    847  OD2 ASP A  60       3.158  24.103 -13.051  1.00  0.58           O  
ATOM    848  H   ASP A  60       3.129  20.836 -11.524  1.00  0.58           H  
ATOM    849  HA  ASP A  60       5.528  22.291 -10.585  1.00  0.58           H  
ATOM    850 1HB  ASP A  60       2.616  23.115 -10.856  1.00  0.58           H  
ATOM    851 2HB  ASP A  60       3.883  24.155 -10.217  1.00  0.58           H  
ATOM    852  N   THR A  61       3.809  20.636  -8.576  1.00  0.56           N  
ATOM    853  CA  THR A  61       3.551  20.315  -7.175  1.00  0.56           C  
ATOM    854  C   THR A  61       4.444  19.176  -6.695  1.00  0.56           C  
ATOM    855  O   THR A  61       4.577  18.134  -7.343  1.00  0.56           O  
ATOM    856  CB  THR A  61       2.072  19.956  -6.939  1.00  0.56           C  
ATOM    857  OG1 THR A  61       1.249  21.078  -7.294  1.00  0.56           O  
ATOM    858  CG2 THR A  61       1.830  19.596  -5.479  1.00  0.56           C  
ATOM    859  H   THR A  61       3.684  19.898  -9.264  1.00  0.56           H  
ATOM    860  HA  THR A  61       3.781  21.189  -6.570  1.00  0.56           H  
ATOM    861  HB  THR A  61       1.805  19.103  -7.567  1.00  0.56           H  
ATOM    862  HG1 THR A  61       1.611  21.875  -6.894  1.00  0.56           H  
ATOM    863 1HG2 THR A  61       0.781  19.346  -5.337  1.00  0.56           H  
ATOM    864 2HG2 THR A  61       2.441  18.743  -5.202  1.00  0.56           H  
ATOM    865 3HG2 THR A  61       2.090  20.444  -4.847  1.00  0.56           H  
ATOM    866  N   TYR A  62       5.085  19.415  -5.557  1.00  0.55           N  
ATOM    867  CA  TYR A  62       6.012  18.468  -4.960  1.00  0.55           C  
ATOM    868  C   TYR A  62       5.740  18.273  -3.487  1.00  0.55           C  
ATOM    869  O   TYR A  62       5.133  19.125  -2.839  1.00  0.55           O  
ATOM    870  CB  TYR A  62       7.446  18.946  -5.179  1.00  0.55           C  
ATOM    871  CG  TYR A  62       7.804  19.046  -6.623  1.00  0.55           C  
ATOM    872  CD1 TYR A  62       7.462  20.176  -7.340  1.00  0.55           C  
ATOM    873  CD2 TYR A  62       8.456  18.008  -7.239  1.00  0.55           C  
ATOM    874  CE1 TYR A  62       7.737  20.242  -8.673  1.00  0.55           C  
ATOM    875  CE2 TYR A  62       8.739  18.075  -8.569  1.00  0.55           C  
ATOM    876  CZ  TYR A  62       8.368  19.184  -9.295  1.00  0.55           C  
ATOM    877  OH  TYR A  62       8.604  19.251 -10.643  1.00  0.55           O  
ATOM    878  H   TYR A  62       4.921  20.294  -5.090  1.00  0.55           H  
ATOM    879  HA  TYR A  62       5.887  17.500  -5.438  1.00  0.55           H  
ATOM    880 1HB  TYR A  62       7.596  19.917  -4.708  1.00  0.55           H  
ATOM    881 2HB  TYR A  62       8.117  18.230  -4.716  1.00  0.55           H  
ATOM    882  HD1 TYR A  62       6.947  21.005  -6.852  1.00  0.55           H  
ATOM    883  HD2 TYR A  62       8.729  17.134  -6.677  1.00  0.55           H  
ATOM    884  HE1 TYR A  62       7.444  21.121  -9.249  1.00  0.55           H  
ATOM    885  HE2 TYR A  62       9.234  17.240  -9.056  1.00  0.55           H  
ATOM    886  HH  TYR A  62       7.834  19.700 -11.066  1.00  0.55           H  
ATOM    887  N   LEU A  63       6.222  17.161  -2.969  1.00  0.53           N  
ATOM    888  CA  LEU A  63       6.187  16.840  -1.560  1.00  0.53           C  
ATOM    889  C   LEU A  63       7.474  17.445  -0.995  1.00  0.53           C  
ATOM    890  O   LEU A  63       8.566  17.176  -1.513  1.00  0.53           O  
ATOM    891  CB  LEU A  63       6.158  15.324  -1.402  1.00  0.53           C  
ATOM    892  CG  LEU A  63       5.013  14.568  -2.100  1.00  0.53           C  
ATOM    893  CD1 LEU A  63       5.222  13.088  -1.912  1.00  0.53           C  
ATOM    894  CD2 LEU A  63       3.674  14.992  -1.541  1.00  0.53           C  
ATOM    895  H   LEU A  63       6.672  16.500  -3.586  1.00  0.53           H  
ATOM    896  HA  LEU A  63       5.321  17.300  -1.083  1.00  0.53           H  
ATOM    897 1HB  LEU A  63       7.091  14.927  -1.795  1.00  0.53           H  
ATOM    898 2HB  LEU A  63       6.097  15.095  -0.338  1.00  0.53           H  
ATOM    899  HG  LEU A  63       5.054  14.773  -3.161  1.00  0.53           H  
ATOM    900 1HD1 LEU A  63       4.435  12.532  -2.426  1.00  0.53           H  
ATOM    901 2HD1 LEU A  63       6.183  12.839  -2.326  1.00  0.53           H  
ATOM    902 3HD1 LEU A  63       5.205  12.844  -0.851  1.00  0.53           H  
ATOM    903 1HD2 LEU A  63       2.878  14.447  -2.052  1.00  0.53           H  
ATOM    904 2HD2 LEU A  63       3.640  14.768  -0.487  1.00  0.53           H  
ATOM    905 3HD2 LEU A  63       3.537  16.063  -1.692  1.00  0.53           H  
ATOM    906  N   THR A  64       7.343  18.323   0.001  1.00  0.52           N  
ATOM    907  CA  THR A  64       8.478  19.102   0.491  1.00  0.52           C  
ATOM    908  C   THR A  64       8.893  18.844   1.934  1.00  0.52           C  
ATOM    909  O   THR A  64      10.058  19.032   2.294  1.00  0.52           O  
ATOM    910  CB  THR A  64       8.100  20.588   0.387  1.00  0.52           C  
ATOM    911  OG1 THR A  64       6.934  20.843   1.218  1.00  0.52           O  
ATOM    912  CG2 THR A  64       7.765  20.945  -1.057  1.00  0.52           C  
ATOM    913  H   THR A  64       6.430  18.467   0.427  1.00  0.52           H  
ATOM    914  HA  THR A  64       9.336  18.894  -0.148  1.00  0.52           H  
ATOM    915  HB  THR A  64       8.928  21.205   0.729  1.00  0.52           H  
ATOM    916  HG1 THR A  64       6.329  20.049   1.234  1.00  0.52           H  
ATOM    917 1HG2 THR A  64       7.492  21.995  -1.117  1.00  0.52           H  
ATOM    918 2HG2 THR A  64       8.623  20.762  -1.677  1.00  0.52           H  
ATOM    919 3HG2 THR A  64       6.932  20.339  -1.401  1.00  0.52           H  
ATOM    920  N   THR A  65       7.953  18.411   2.751  1.00  0.52           N  
ATOM    921  CA  THR A  65       8.213  18.182   4.159  1.00  0.52           C  
ATOM    922  C   THR A  65       8.153  16.681   4.394  1.00  0.52           C  
ATOM    923  O   THR A  65       7.228  16.042   3.893  1.00  0.52           O  
ATOM    924  CB  THR A  65       7.191  18.919   5.043  1.00  0.52           C  
ATOM    925  OG1 THR A  65       7.286  20.336   4.814  1.00  0.52           O  
ATOM    926  CG2 THR A  65       7.435  18.629   6.508  1.00  0.52           C  
ATOM    927  H   THR A  65       7.010  18.278   2.387  1.00  0.52           H  
ATOM    928  HA  THR A  65       9.187  18.582   4.397  1.00  0.52           H  
ATOM    929  HB  THR A  65       6.197  18.594   4.789  1.00  0.52           H  
ATOM    930  HG1 THR A  65       6.964  20.547   3.927  1.00  0.52           H  
ATOM    931 1HG2 THR A  65       6.696  19.156   7.108  1.00  0.52           H  
ATOM    932 2HG2 THR A  65       7.347  17.559   6.688  1.00  0.52           H  
ATOM    933 3HG2 THR A  65       8.430  18.964   6.784  1.00  0.52           H  
ATOM    934  N   PRO A  66       9.136  16.058   5.055  1.00  0.51           N  
ATOM    935  CA  PRO A  66       9.122  14.642   5.297  1.00  0.51           C  
ATOM    936  C   PRO A  66       7.795  14.279   5.927  1.00  0.51           C  
ATOM    937  O   PRO A  66       7.304  14.972   6.821  1.00  0.51           O  
ATOM    938  CB  PRO A  66      10.311  14.458   6.238  1.00  0.51           C  
ATOM    939  CG  PRO A  66      11.260  15.571   5.847  1.00  0.51           C  
ATOM    940  CD  PRO A  66      10.359  16.750   5.529  1.00  0.51           C  
ATOM    941  HA  PRO A  66       9.277  14.106   4.355  1.00  0.51           H  
ATOM    942 1HB  PRO A  66       9.980  14.507   7.282  1.00  0.51           H  
ATOM    943 2HB  PRO A  66      10.751  13.458   6.080  1.00  0.51           H  
ATOM    944 1HG  PRO A  66      11.965  15.778   6.666  1.00  0.51           H  
ATOM    945 2HG  PRO A  66      11.865  15.249   4.978  1.00  0.51           H  
ATOM    946 1HD  PRO A  66      10.162  17.347   6.426  1.00  0.51           H  
ATOM    947 2HD  PRO A  66      10.848  17.322   4.730  1.00  0.51           H  
ATOM    948  N   GLY A  67       7.220  13.193   5.444  1.00  0.52           N  
ATOM    949  CA  GLY A  67       5.922  12.711   5.878  1.00  0.52           C  
ATOM    950  C   GLY A  67       4.781  13.120   4.933  1.00  0.52           C  
ATOM    951  O   GLY A  67       3.700  12.539   5.011  1.00  0.52           O  
ATOM    952  H   GLY A  67       7.707  12.677   4.714  1.00  0.52           H  
ATOM    953 1HA  GLY A  67       5.955  11.624   5.951  1.00  0.52           H  
ATOM    954 2HA  GLY A  67       5.717  13.088   6.878  1.00  0.52           H  
ATOM    955  N   GLU A  68       5.000  14.094   4.034  1.00  0.52           N  
ATOM    956  CA  GLU A  68       3.933  14.467   3.089  1.00  0.52           C  
ATOM    957  C   GLU A  68       3.706  13.331   2.109  1.00  0.52           C  
ATOM    958  O   GLU A  68       4.650  12.631   1.723  1.00  0.52           O  
ATOM    959  CB  GLU A  68       4.225  15.786   2.359  1.00  0.52           C  
ATOM    960  CG  GLU A  68       4.107  17.029   3.260  1.00  0.52           C  
ATOM    961  CD  GLU A  68       4.380  18.396   2.580  1.00  0.52           C  
ATOM    962  OE1 GLU A  68       5.272  18.492   1.742  1.00  0.52           O  
ATOM    963  OE2 GLU A  68       3.692  19.333   2.906  1.00  0.52           O  
ATOM    964  H   GLU A  68       5.893  14.591   4.018  1.00  0.52           H  
ATOM    965  HA  GLU A  68       3.009  14.607   3.651  1.00  0.52           H  
ATOM    966 1HB  GLU A  68       5.236  15.761   1.943  1.00  0.52           H  
ATOM    967 2HB  GLU A  68       3.530  15.910   1.535  1.00  0.52           H  
ATOM    968 1HG  GLU A  68       3.096  17.049   3.667  1.00  0.52           H  
ATOM    969 2HG  GLU A  68       4.785  16.898   4.095  1.00  0.52           H  
ATOM    970  N   THR A  69       2.449  13.129   1.699  1.00  0.53           N  
ATOM    971  CA  THR A  69       2.180  12.009   0.810  1.00  0.53           C  
ATOM    972  C   THR A  69       1.348  12.321  -0.423  1.00  0.53           C  
ATOM    973  O   THR A  69       0.693  13.363  -0.521  1.00  0.53           O  
ATOM    974  CB  THR A  69       1.413  10.904   1.567  1.00  0.53           C  
ATOM    975  OG1 THR A  69       0.071  11.340   1.836  1.00  0.53           O  
ATOM    976  CG2 THR A  69       2.066  10.635   2.877  1.00  0.53           C  
ATOM    977  H   THR A  69       1.699  13.724   2.021  1.00  0.53           H  
ATOM    978  HA  THR A  69       3.132  11.616   0.468  1.00  0.53           H  
ATOM    979  HB  THR A  69       1.404   9.997   0.965  1.00  0.53           H  
ATOM    980  HG1 THR A  69      -0.398  11.442   1.002  1.00  0.53           H  
ATOM    981 1HG2 THR A  69       1.528   9.847   3.400  1.00  0.53           H  
ATOM    982 2HG2 THR A  69       3.076  10.342   2.711  1.00  0.53           H  
ATOM    983 3HG2 THR A  69       2.050  11.530   3.476  1.00  0.53           H  
ATOM    984  N   TYR A  70       1.322  11.331  -1.313  1.00  0.54           N  
ATOM    985  CA  TYR A  70       0.482  11.291  -2.503  1.00  0.54           C  
ATOM    986  C   TYR A  70      -0.054   9.879  -2.712  1.00  0.54           C  
ATOM    987  O   TYR A  70       0.685   8.900  -2.584  1.00  0.54           O  
ATOM    988  CB  TYR A  70       1.227  11.762  -3.742  1.00  0.54           C  
ATOM    989  CG  TYR A  70       0.386  11.645  -4.957  1.00  0.54           C  
ATOM    990  CD1 TYR A  70      -0.698  12.487  -5.102  1.00  0.54           C  
ATOM    991  CD2 TYR A  70       0.687  10.716  -5.936  1.00  0.54           C  
ATOM    992  CE1 TYR A  70      -1.493  12.396  -6.209  1.00  0.54           C  
ATOM    993  CE2 TYR A  70      -0.106  10.635  -7.048  1.00  0.54           C  
ATOM    994  CZ  TYR A  70      -1.202  11.470  -7.179  1.00  0.54           C  
ATOM    995  OH  TYR A  70      -2.017  11.380  -8.265  1.00  0.54           O  
ATOM    996  H   TYR A  70       1.963  10.557  -1.141  1.00  0.54           H  
ATOM    997  HA  TYR A  70      -0.374  11.948  -2.348  1.00  0.54           H  
ATOM    998 1HB  TYR A  70       1.514  12.804  -3.616  1.00  0.54           H  
ATOM    999 2HB  TYR A  70       2.135  11.175  -3.886  1.00  0.54           H  
ATOM   1000  HD1 TYR A  70      -0.924  13.219  -4.327  1.00  0.54           H  
ATOM   1001  HD2 TYR A  70       1.545  10.057  -5.825  1.00  0.54           H  
ATOM   1002  HE1 TYR A  70      -2.354  13.052  -6.319  1.00  0.54           H  
ATOM   1003  HE2 TYR A  70       0.125   9.909  -7.824  1.00  0.54           H  
ATOM   1004  HH  TYR A  70      -2.561  12.172  -8.329  1.00  0.54           H  
ATOM   1005  N   GLU A  71      -1.351   9.762  -2.997  1.00  0.56           N  
ATOM   1006  CA  GLU A  71      -1.933   8.434  -3.162  1.00  0.56           C  
ATOM   1007  C   GLU A  71      -2.677   8.219  -4.469  1.00  0.56           C  
ATOM   1008  O   GLU A  71      -3.385   9.107  -4.951  1.00  0.56           O  
ATOM   1009  CB  GLU A  71      -2.894   8.149  -1.998  1.00  0.56           C  
ATOM   1010  CG  GLU A  71      -2.210   8.099  -0.658  1.00  0.56           C  
ATOM   1011  CD  GLU A  71      -3.085   7.707   0.525  1.00  0.56           C  
ATOM   1012  OE1 GLU A  71      -4.297   7.796   0.444  1.00  0.56           O  
ATOM   1013  OE2 GLU A  71      -2.523   7.230   1.495  1.00  0.56           O  
ATOM   1014  H   GLU A  71      -1.926  10.586  -3.102  1.00  0.56           H  
ATOM   1015  HA  GLU A  71      -1.129   7.703  -3.129  1.00  0.56           H  
ATOM   1016 1HB  GLU A  71      -3.675   8.905  -1.965  1.00  0.56           H  
ATOM   1017 2HB  GLU A  71      -3.367   7.188  -2.168  1.00  0.56           H  
ATOM   1018 1HG  GLU A  71      -1.434   7.383  -0.760  1.00  0.56           H  
ATOM   1019 2HG  GLU A  71      -1.749   9.063  -0.453  1.00  0.56           H  
ATOM   1020  N   VAL A  72      -2.533   6.998  -5.001  1.00  0.58           N  
ATOM   1021  CA  VAL A  72      -3.242   6.576  -6.205  1.00  0.58           C  
ATOM   1022  C   VAL A  72      -3.851   5.195  -6.024  1.00  0.58           C  
ATOM   1023  O   VAL A  72      -3.305   4.366  -5.299  1.00  0.58           O  
ATOM   1024  CB  VAL A  72      -2.276   6.447  -7.389  1.00  0.58           C  
ATOM   1025  CG1 VAL A  72      -1.606   7.725  -7.669  1.00  0.58           C  
ATOM   1026  CG2 VAL A  72      -1.273   5.375  -7.100  1.00  0.58           C  
ATOM   1027  H   VAL A  72      -1.901   6.344  -4.532  1.00  0.58           H  
ATOM   1028  HA  VAL A  72      -4.030   7.296  -6.431  1.00  0.58           H  
ATOM   1029  HB  VAL A  72      -2.841   6.177  -8.272  1.00  0.58           H  
ATOM   1030 1HG1 VAL A  72      -0.945   7.612  -8.519  1.00  0.58           H  
ATOM   1031 2HG1 VAL A  72      -2.348   8.493  -7.884  1.00  0.58           H  
ATOM   1032 3HG1 VAL A  72      -1.027   8.010  -6.799  1.00  0.58           H  
ATOM   1033 1HG2 VAL A  72      -0.596   5.267  -7.947  1.00  0.58           H  
ATOM   1034 2HG2 VAL A  72      -0.714   5.660  -6.209  1.00  0.58           H  
ATOM   1035 3HG2 VAL A  72      -1.791   4.429  -6.925  1.00  0.58           H  
ATOM   1036  N   THR A  73      -4.915   4.906  -6.754  1.00  0.60           N  
ATOM   1037  CA  THR A  73      -5.455   3.550  -6.766  1.00  0.60           C  
ATOM   1038  C   THR A  73      -5.395   3.049  -8.180  1.00  0.60           C  
ATOM   1039  O   THR A  73      -6.065   3.611  -9.044  1.00  0.60           O  
ATOM   1040  CB  THR A  73      -6.901   3.503  -6.274  1.00  0.60           C  
ATOM   1041  OG1 THR A  73      -6.970   4.005  -4.932  1.00  0.60           O  
ATOM   1042  CG2 THR A  73      -7.391   2.074  -6.310  1.00  0.60           C  
ATOM   1043  H   THR A  73      -5.346   5.624  -7.319  1.00  0.60           H  
ATOM   1044  HA  THR A  73      -4.841   2.895  -6.154  1.00  0.60           H  
ATOM   1045  HB  THR A  73      -7.531   4.114  -6.919  1.00  0.60           H  
ATOM   1046  HG1 THR A  73      -7.835   3.809  -4.565  1.00  0.60           H  
ATOM   1047 1HG2 THR A  73      -8.419   2.023  -5.958  1.00  0.60           H  
ATOM   1048 2HG2 THR A  73      -7.338   1.688  -7.327  1.00  0.60           H  
ATOM   1049 3HG2 THR A  73      -6.760   1.476  -5.666  1.00  0.60           H  
ATOM   1050  N   LEU A  74      -4.658   1.975  -8.428  1.00  0.61           N  
ATOM   1051  CA  LEU A  74      -4.515   1.567  -9.822  1.00  0.61           C  
ATOM   1052  C   LEU A  74      -5.550   0.522 -10.158  1.00  0.61           C  
ATOM   1053  O   LEU A  74      -5.509  -0.609  -9.665  1.00  0.61           O  
ATOM   1054  CB  LEU A  74      -3.109   1.075 -10.135  1.00  0.61           C  
ATOM   1055  CG  LEU A  74      -1.969   2.071  -9.806  1.00  0.61           C  
ATOM   1056  CD1 LEU A  74      -0.677   1.506 -10.253  1.00  0.61           C  
ATOM   1057  CD2 LEU A  74      -2.208   3.394 -10.464  1.00  0.61           C  
ATOM   1058  H   LEU A  74      -4.207   1.481  -7.652  1.00  0.61           H  
ATOM   1059  HA  LEU A  74      -4.691   2.429 -10.457  1.00  0.61           H  
ATOM   1060 1HB  LEU A  74      -2.939   0.157  -9.589  1.00  0.61           H  
ATOM   1061 2HB  LEU A  74      -3.056   0.859 -11.201  1.00  0.61           H  
ATOM   1062  HG  LEU A  74      -1.922   2.214  -8.725  1.00  0.61           H  
ATOM   1063 1HD1 LEU A  74       0.096   2.218 -10.002  1.00  0.61           H  
ATOM   1064 2HD1 LEU A  74      -0.483   0.561  -9.766  1.00  0.61           H  
ATOM   1065 3HD1 LEU A  74      -0.697   1.356 -11.327  1.00  0.61           H  
ATOM   1066 1HD2 LEU A  74      -1.400   4.083 -10.216  1.00  0.61           H  
ATOM   1067 2HD2 LEU A  74      -2.248   3.259 -11.540  1.00  0.61           H  
ATOM   1068 3HD2 LEU A  74      -3.148   3.802 -10.111  1.00  0.61           H  
ATOM   1069  N   THR A  75      -6.501   0.938 -10.981  1.00  0.62           N  
ATOM   1070  CA  THR A  75      -7.669   0.130 -11.302  1.00  0.62           C  
ATOM   1071  C   THR A  75      -7.573  -0.819 -12.500  1.00  0.62           C  
ATOM   1072  O   THR A  75      -8.422  -1.699 -12.641  1.00  0.62           O  
ATOM   1073  CB  THR A  75      -8.864   1.071 -11.500  1.00  0.62           C  
ATOM   1074  OG1 THR A  75      -8.583   1.993 -12.580  1.00  0.62           O  
ATOM   1075  CG2 THR A  75      -9.116   1.855 -10.212  1.00  0.62           C  
ATOM   1076  H   THR A  75      -6.436   1.896 -11.337  1.00  0.62           H  
ATOM   1077  HA  THR A  75      -7.884  -0.484 -10.429  1.00  0.62           H  
ATOM   1078  HB  THR A  75      -9.747   0.485 -11.754  1.00  0.62           H  
ATOM   1079  HG1 THR A  75      -7.894   2.634 -12.302  1.00  0.62           H  
ATOM   1080 1HG2 THR A  75      -9.965   2.523 -10.353  1.00  0.62           H  
ATOM   1081 2HG2 THR A  75      -9.328   1.162  -9.398  1.00  0.62           H  
ATOM   1082 3HG2 THR A  75      -8.233   2.441  -9.963  1.00  0.62           H  
ATOM   1083  N   LYS A  76      -6.569  -0.664 -13.357  1.00  0.62           N  
ATOM   1084  CA  LYS A  76      -6.506  -1.529 -14.534  1.00  0.62           C  
ATOM   1085  C   LYS A  76      -5.261  -2.398 -14.509  1.00  0.62           C  
ATOM   1086  O   LYS A  76      -4.196  -1.970 -14.068  1.00  0.62           O  
ATOM   1087  CB  LYS A  76      -6.521  -0.699 -15.822  1.00  0.62           C  
ATOM   1088  CG  LYS A  76      -7.728   0.273 -15.970  1.00  0.62           C  
ATOM   1089  CD  LYS A  76      -9.047  -0.453 -16.147  1.00  0.62           C  
ATOM   1090  CE  LYS A  76     -10.244   0.526 -16.204  1.00  0.62           C  
ATOM   1091  NZ  LYS A  76     -10.326   1.314 -17.494  1.00  0.62           N  
ATOM   1092  H   LYS A  76      -5.882   0.059 -13.205  1.00  0.62           H  
ATOM   1093  HA  LYS A  76      -7.370  -2.192 -14.537  1.00  0.62           H  
ATOM   1094 1HB  LYS A  76      -5.609  -0.112 -15.878  1.00  0.62           H  
ATOM   1095 2HB  LYS A  76      -6.523  -1.370 -16.682  1.00  0.62           H  
ATOM   1096 1HG  LYS A  76      -7.792   0.914 -15.088  1.00  0.62           H  
ATOM   1097 2HG  LYS A  76      -7.572   0.909 -16.837  1.00  0.62           H  
ATOM   1098 1HD  LYS A  76      -9.020  -1.035 -17.069  1.00  0.62           H  
ATOM   1099 2HD  LYS A  76      -9.196  -1.138 -15.311  1.00  0.62           H  
ATOM   1100 1HE  LYS A  76     -11.161  -0.048 -16.087  1.00  0.62           H  
ATOM   1101 2HE  LYS A  76     -10.159   1.226 -15.370  1.00  0.62           H  
ATOM   1102 1HZ  LYS A  76     -11.131   1.919 -17.456  1.00  0.62           H  
ATOM   1103 2HZ  LYS A  76      -9.486   1.904 -17.657  1.00  0.62           H  
ATOM   1104 3HZ  LYS A  76     -10.424   0.679 -18.265  1.00  0.62           H  
ATOM   1105  N   LYS A  77      -5.375  -3.599 -15.046  1.00  0.61           N  
ATOM   1106  CA  LYS A  77      -4.246  -4.512 -15.080  1.00  0.61           C  
ATOM   1107  C   LYS A  77      -3.228  -4.114 -16.144  1.00  0.61           C  
ATOM   1108  O   LYS A  77      -3.596  -3.614 -17.211  1.00  0.61           O  
ATOM   1109  CB  LYS A  77      -4.749  -5.932 -15.302  1.00  0.61           C  
ATOM   1110  CG  LYS A  77      -5.584  -6.461 -14.143  1.00  0.61           C  
ATOM   1111  CD  LYS A  77      -6.046  -7.886 -14.395  1.00  0.61           C  
ATOM   1112  CE  LYS A  77      -6.869  -8.421 -13.234  1.00  0.61           C  
ATOM   1113  NZ  LYS A  77      -7.358  -9.805 -13.495  1.00  0.61           N  
ATOM   1114  H   LYS A  77      -6.268  -3.899 -15.412  1.00  0.61           H  
ATOM   1115  HA  LYS A  77      -3.746  -4.473 -14.114  1.00  0.61           H  
ATOM   1116 1HB  LYS A  77      -5.342  -5.978 -16.213  1.00  0.61           H  
ATOM   1117 2HB  LYS A  77      -3.892  -6.598 -15.425  1.00  0.61           H  
ATOM   1118 1HG  LYS A  77      -4.984  -6.434 -13.232  1.00  0.61           H  
ATOM   1119 2HG  LYS A  77      -6.455  -5.821 -14.000  1.00  0.61           H  
ATOM   1120 1HD  LYS A  77      -6.645  -7.923 -15.306  1.00  0.61           H  
ATOM   1121 2HD  LYS A  77      -5.172  -8.528 -14.528  1.00  0.61           H  
ATOM   1122 1HE  LYS A  77      -6.249  -8.427 -12.332  1.00  0.61           H  
ATOM   1123 2HE  LYS A  77      -7.726  -7.767 -13.070  1.00  0.61           H  
ATOM   1124 1HZ  LYS A  77      -7.895 -10.126 -12.704  1.00  0.61           H  
ATOM   1125 2HZ  LYS A  77      -7.939  -9.809 -14.322  1.00  0.61           H  
ATOM   1126 3HZ  LYS A  77      -6.565 -10.417 -13.636  1.00  0.61           H  
ATOM   1127  N   GLY A  78      -1.950  -4.349 -15.854  1.00  0.59           N  
ATOM   1128  CA  GLY A  78      -0.868  -4.044 -16.790  1.00  0.59           C  
ATOM   1129  C   GLY A  78       0.318  -3.399 -16.080  1.00  0.59           C  
ATOM   1130  O   GLY A  78       0.407  -3.427 -14.852  1.00  0.59           O  
ATOM   1131  H   GLY A  78      -1.741  -4.779 -14.953  1.00  0.59           H  
ATOM   1132 1HA  GLY A  78      -0.545  -4.962 -17.282  1.00  0.59           H  
ATOM   1133 2HA  GLY A  78      -1.236  -3.375 -17.567  1.00  0.59           H  
ATOM   1134  N   THR A  79       1.253  -2.846 -16.848  1.00  0.58           N  
ATOM   1135  CA  THR A  79       2.431  -2.230 -16.238  1.00  0.58           C  
ATOM   1136  C   THR A  79       2.435  -0.727 -16.461  1.00  0.58           C  
ATOM   1137  O   THR A  79       2.194  -0.237 -17.562  1.00  0.58           O  
ATOM   1138  CB  THR A  79       3.754  -2.869 -16.724  1.00  0.58           C  
ATOM   1139  OG1 THR A  79       3.773  -4.271 -16.355  1.00  0.58           O  
ATOM   1140  CG2 THR A  79       4.963  -2.167 -16.074  1.00  0.58           C  
ATOM   1141  H   THR A  79       1.146  -2.839 -17.853  1.00  0.58           H  
ATOM   1142  HA  THR A  79       2.387  -2.386 -15.166  1.00  0.58           H  
ATOM   1143  HB  THR A  79       3.821  -2.783 -17.807  1.00  0.58           H  
ATOM   1144  HG1 THR A  79       4.000  -4.351 -15.431  1.00  0.58           H  
ATOM   1145 1HG2 THR A  79       5.883  -2.633 -16.418  1.00  0.58           H  
ATOM   1146 2HG2 THR A  79       4.975  -1.113 -16.344  1.00  0.58           H  
ATOM   1147 3HG2 THR A  79       4.894  -2.259 -14.987  1.00  0.58           H  
ATOM   1148  N   TYR A  80       2.693  -0.013 -15.382  1.00  0.56           N  
ATOM   1149  CA  TYR A  80       2.732   1.434 -15.337  1.00  0.56           C  
ATOM   1150  C   TYR A  80       4.158   1.872 -15.022  1.00  0.56           C  
ATOM   1151  O   TYR A  80       4.865   1.196 -14.271  1.00  0.56           O  
ATOM   1152  CB  TYR A  80       1.848   1.885 -14.187  1.00  0.56           C  
ATOM   1153  CG  TYR A  80       0.391   1.559 -14.261  1.00  0.56           C  
ATOM   1154  CD1 TYR A  80      -0.020   0.242 -14.100  1.00  0.56           C  
ATOM   1155  CD2 TYR A  80      -0.550   2.561 -14.350  1.00  0.56           C  
ATOM   1156  CE1 TYR A  80      -1.356  -0.060 -14.094  1.00  0.56           C  
ATOM   1157  CE2 TYR A  80      -1.879   2.251 -14.320  1.00  0.56           C  
ATOM   1158  CZ  TYR A  80      -2.284   0.947 -14.199  1.00  0.56           C  
ATOM   1159  OH  TYR A  80      -3.614   0.642 -14.159  1.00  0.56           O  
ATOM   1160  H   TYR A  80       2.861  -0.521 -14.516  1.00  0.56           H  
ATOM   1161  HA  TYR A  80       2.424   1.842 -16.297  1.00  0.56           H  
ATOM   1162 1HB  TYR A  80       2.229   1.473 -13.313  1.00  0.56           H  
ATOM   1163 2HB  TYR A  80       1.937   2.953 -14.093  1.00  0.56           H  
ATOM   1164  HD1 TYR A  80       0.716  -0.559 -13.990  1.00  0.56           H  
ATOM   1165  HD2 TYR A  80      -0.242   3.592 -14.419  1.00  0.56           H  
ATOM   1166  HE1 TYR A  80      -1.683  -1.093 -13.987  1.00  0.56           H  
ATOM   1167  HE2 TYR A  80      -2.614   3.033 -14.374  1.00  0.56           H  
ATOM   1168  HH  TYR A  80      -3.717  -0.333 -14.148  1.00  0.56           H  
ATOM   1169  N   LYS A  81       4.565   3.025 -15.523  1.00  0.55           N  
ATOM   1170  CA  LYS A  81       5.878   3.567 -15.172  1.00  0.55           C  
ATOM   1171  C   LYS A  81       5.715   4.983 -14.671  1.00  0.55           C  
ATOM   1172  O   LYS A  81       4.895   5.743 -15.197  1.00  0.55           O  
ATOM   1173  CB  LYS A  81       6.864   3.516 -16.346  1.00  0.55           C  
ATOM   1174  CG  LYS A  81       8.253   4.088 -16.050  1.00  0.55           C  
ATOM   1175  CD  LYS A  81       9.219   3.853 -17.211  1.00  0.55           C  
ATOM   1176  CE  LYS A  81       8.908   4.782 -18.385  1.00  0.55           C  
ATOM   1177  NZ  LYS A  81       9.920   4.676 -19.478  1.00  0.55           N  
ATOM   1178  H   LYS A  81       3.962   3.539 -16.151  1.00  0.55           H  
ATOM   1179  HA  LYS A  81       6.302   2.986 -14.356  1.00  0.55           H  
ATOM   1180 1HB  LYS A  81       6.984   2.484 -16.678  1.00  0.55           H  
ATOM   1181 2HB  LYS A  81       6.462   4.085 -17.176  1.00  0.55           H  
ATOM   1182 1HG  LYS A  81       8.173   5.165 -15.883  1.00  0.55           H  
ATOM   1183 2HG  LYS A  81       8.657   3.635 -15.145  1.00  0.55           H  
ATOM   1184 1HD  LYS A  81      10.240   4.037 -16.872  1.00  0.55           H  
ATOM   1185 2HD  LYS A  81       9.143   2.819 -17.544  1.00  0.55           H  
ATOM   1186 1HE  LYS A  81       7.928   4.536 -18.787  1.00  0.55           H  
ATOM   1187 2HE  LYS A  81       8.891   5.809 -18.022  1.00  0.55           H  
ATOM   1188 1HZ  LYS A  81       9.664   5.319 -20.230  1.00  0.55           H  
ATOM   1189 2HZ  LYS A  81      10.830   4.922 -19.120  1.00  0.55           H  
ATOM   1190 3HZ  LYS A  81       9.939   3.733 -19.833  1.00  0.55           H  
ATOM   1191  N   PHE A  82       6.485   5.316 -13.646  1.00  0.54           N  
ATOM   1192  CA  PHE A  82       6.433   6.620 -13.013  1.00  0.54           C  
ATOM   1193  C   PHE A  82       7.780   7.153 -12.584  1.00  0.54           C  
ATOM   1194  O   PHE A  82       8.772   6.425 -12.471  1.00  0.54           O  
ATOM   1195  CB  PHE A  82       5.531   6.571 -11.777  1.00  0.54           C  
ATOM   1196  CG  PHE A  82       5.991   5.610 -10.758  1.00  0.54           C  
ATOM   1197  CD1 PHE A  82       6.865   5.994  -9.782  1.00  0.54           C  
ATOM   1198  CD2 PHE A  82       5.527   4.290 -10.767  1.00  0.54           C  
ATOM   1199  CE1 PHE A  82       7.301   5.091  -8.855  1.00  0.54           C  
ATOM   1200  CE2 PHE A  82       5.962   3.395  -9.818  1.00  0.54           C  
ATOM   1201  CZ  PHE A  82       6.865   3.812  -8.867  1.00  0.54           C  
ATOM   1202  H   PHE A  82       7.134   4.621 -13.277  1.00  0.54           H  
ATOM   1203  HA  PHE A  82       6.025   7.316 -13.733  1.00  0.54           H  
ATOM   1204 1HB  PHE A  82       5.480   7.560 -11.320  1.00  0.54           H  
ATOM   1205 2HB  PHE A  82       4.542   6.306 -12.068  1.00  0.54           H  
ATOM   1206  HD1 PHE A  82       7.225   7.023  -9.768  1.00  0.54           H  
ATOM   1207  HD2 PHE A  82       4.822   3.973 -11.536  1.00  0.54           H  
ATOM   1208  HE1 PHE A  82       7.996   5.385  -8.113  1.00  0.54           H  
ATOM   1209  HE2 PHE A  82       5.610   2.365  -9.825  1.00  0.54           H  
ATOM   1210  HZ  PHE A  82       7.242   3.137  -8.126  1.00  0.54           H  
ATOM   1211  N   TYR A  83       7.809   8.453 -12.351  1.00  0.54           N  
ATOM   1212  CA  TYR A  83       9.024   9.107 -11.931  1.00  0.54           C  
ATOM   1213  C   TYR A  83       8.802  10.410 -11.192  1.00  0.54           C  
ATOM   1214  O   TYR A  83       7.698  10.958 -11.163  1.00  0.54           O  
ATOM   1215  CB  TYR A  83       9.874   9.355 -13.166  1.00  0.54           C  
ATOM   1216  CG  TYR A  83       9.206  10.268 -14.171  1.00  0.54           C  
ATOM   1217  CD1 TYR A  83       9.512  11.585 -14.168  1.00  0.54           C  
ATOM   1218  CD2 TYR A  83       8.259   9.778 -15.089  1.00  0.54           C  
ATOM   1219  CE1 TYR A  83       8.921  12.432 -15.055  1.00  0.54           C  
ATOM   1220  CE2 TYR A  83       7.658  10.655 -15.983  1.00  0.54           C  
ATOM   1221  CZ  TYR A  83       8.011  11.990 -15.950  1.00  0.54           C  
ATOM   1222  OH  TYR A  83       7.471  12.915 -16.812  1.00  0.54           O  
ATOM   1223  H   TYR A  83       6.963   8.993 -12.512  1.00  0.54           H  
ATOM   1224  HA  TYR A  83       9.550   8.438 -11.263  1.00  0.54           H  
ATOM   1225 1HB  TYR A  83      10.832   9.798 -12.880  1.00  0.54           H  
ATOM   1226 2HB  TYR A  83      10.072   8.412 -13.657  1.00  0.54           H  
ATOM   1227  HD1 TYR A  83      10.241  11.958 -13.462  1.00  0.54           H  
ATOM   1228  HD2 TYR A  83       7.993   8.723 -15.102  1.00  0.54           H  
ATOM   1229  HE1 TYR A  83       9.173  13.473 -15.065  1.00  0.54           H  
ATOM   1230  HE2 TYR A  83       6.921  10.298 -16.700  1.00  0.54           H  
ATOM   1231  HH  TYR A  83       7.771  13.820 -16.530  1.00  0.54           H  
ATOM   1232  N   CYS A  84       9.862  10.893 -10.570  1.00  0.54           N  
ATOM   1233  CA  CYS A  84       9.840  12.224  -9.991  1.00  0.54           C  
ATOM   1234  C   CYS A  84      10.313  13.233 -11.028  1.00  0.54           C  
ATOM   1235  O   CYS A  84      11.470  13.202 -11.440  1.00  0.54           O  
ATOM   1236  CB  CYS A  84      10.711  12.308  -8.776  1.00  0.54           C  
ATOM   1237  SG  CYS A  84      10.838  13.940  -8.226  1.00  0.54           S  
ATOM   1238  H   CYS A  84      10.723  10.344 -10.569  1.00  0.54           H  
ATOM   1239  HA  CYS A  84       8.820  12.458  -9.700  1.00  0.54           H  
ATOM   1240 1HB  CYS A  84      10.292  11.698  -7.973  1.00  0.54           H  
ATOM   1241 2HB  CYS A  84      11.702  11.944  -9.007  1.00  0.54           H  
ATOM   1242  HG  CYS A  84      11.653  13.673  -7.186  1.00  0.54           H  
ATOM   1243  N   GLU A  85       9.450  14.159 -11.437  1.00  0.54           N  
ATOM   1244  CA  GLU A  85       9.812  15.055 -12.537  1.00  0.54           C  
ATOM   1245  C   GLU A  85      11.098  15.830 -12.299  1.00  0.54           C  
ATOM   1246  O   GLU A  85      12.016  15.807 -13.121  1.00  0.54           O  
ATOM   1247  CB  GLU A  85       8.669  16.049 -12.786  1.00  0.54           C  
ATOM   1248  CG  GLU A  85       8.890  17.046 -13.971  1.00  0.54           C  
ATOM   1249  CD  GLU A  85       8.733  16.453 -15.404  1.00  0.54           C  
ATOM   1250  OE1 GLU A  85       8.002  15.491 -15.577  1.00  0.54           O  
ATOM   1251  OE2 GLU A  85       9.326  16.984 -16.307  1.00  0.54           O  
ATOM   1252  H   GLU A  85       8.532  14.211 -11.001  1.00  0.54           H  
ATOM   1253  HA  GLU A  85       9.970  14.462 -13.419  1.00  0.54           H  
ATOM   1254 1HB  GLU A  85       7.749  15.495 -12.981  1.00  0.54           H  
ATOM   1255 2HB  GLU A  85       8.502  16.640 -11.883  1.00  0.54           H  
ATOM   1256 1HG  GLU A  85       8.176  17.864 -13.857  1.00  0.54           H  
ATOM   1257 2HG  GLU A  85       9.889  17.470 -13.873  1.00  0.54           H  
ATOM   1258  N   LYS A  86      11.215  16.424 -11.129  1.00  0.55           N  
ATOM   1259  CA  LYS A  86      12.371  17.231 -10.780  1.00  0.55           C  
ATOM   1260  C   LYS A  86      13.685  16.463 -10.801  1.00  0.55           C  
ATOM   1261  O   LYS A  86      14.749  17.059 -10.971  1.00  0.55           O  
ATOM   1262  CB  LYS A  86      12.161  17.889  -9.422  1.00  0.55           C  
ATOM   1263  CG  LYS A  86      13.234  18.860  -9.005  1.00  0.55           C  
ATOM   1264  CD  LYS A  86      12.836  19.585  -7.714  1.00  0.55           C  
ATOM   1265  CE  LYS A  86      13.955  20.487  -7.214  1.00  0.55           C  
ATOM   1266  NZ  LYS A  86      14.248  21.603  -8.170  1.00  0.55           N  
ATOM   1267  H   LYS A  86      10.447  16.357 -10.480  1.00  0.55           H  
ATOM   1268  HA  LYS A  86      12.453  18.026 -11.521  1.00  0.55           H  
ATOM   1269 1HB  LYS A  86      11.259  18.463  -9.459  1.00  0.55           H  
ATOM   1270 2HB  LYS A  86      12.046  17.130  -8.647  1.00  0.55           H  
ATOM   1271 1HG  LYS A  86      14.167  18.322  -8.849  1.00  0.55           H  
ATOM   1272 2HG  LYS A  86      13.386  19.593  -9.795  1.00  0.55           H  
ATOM   1273 1HD  LYS A  86      11.942  20.185  -7.893  1.00  0.55           H  
ATOM   1274 2HD  LYS A  86      12.602  18.847  -6.941  1.00  0.55           H  
ATOM   1275 1HE  LYS A  86      13.667  20.914  -6.263  1.00  0.55           H  
ATOM   1276 2HE  LYS A  86      14.857  19.890  -7.076  1.00  0.55           H  
ATOM   1277 1HZ  LYS A  86      14.993  22.177  -7.801  1.00  0.55           H  
ATOM   1278 2HZ  LYS A  86      14.529  21.220  -9.062  1.00  0.55           H  
ATOM   1279 3HZ  LYS A  86      13.420  22.168  -8.294  1.00  0.55           H  
ATOM   1280  N   HIS A  87      13.624  15.158 -10.543  1.00  0.55           N  
ATOM   1281  CA  HIS A  87      14.819  14.358 -10.417  1.00  0.55           C  
ATOM   1282  C   HIS A  87      14.855  13.224 -11.451  1.00  0.55           C  
ATOM   1283  O   HIS A  87      15.631  12.264 -11.320  1.00  0.55           O  
ATOM   1284  CB  HIS A  87      14.881  13.846  -8.980  1.00  0.55           C  
ATOM   1285  CG  HIS A  87      14.898  15.008  -7.961  1.00  0.55           C  
ATOM   1286  ND1 HIS A  87      15.984  15.837  -7.759  1.00  0.55           N  
ATOM   1287  CD2 HIS A  87      13.936  15.464  -7.147  1.00  0.55           C  
ATOM   1288  CE1 HIS A  87      15.668  16.731  -6.822  1.00  0.55           C  
ATOM   1289  NE2 HIS A  87      14.425  16.511  -6.455  1.00  0.55           N  
ATOM   1290  H   HIS A  87      12.723  14.689 -10.490  1.00  0.55           H  
ATOM   1291  HA  HIS A  87      15.697  14.981 -10.586  1.00  0.55           H  
ATOM   1292 1HB  HIS A  87      14.013  13.214  -8.774  1.00  0.55           H  
ATOM   1293 2HB  HIS A  87      15.774  13.239  -8.839  1.00  0.55           H  
ATOM   1294  HD2 HIS A  87      12.961  15.097  -7.037  1.00  0.55           H  
ATOM   1295  HE1 HIS A  87      16.316  17.515  -6.436  1.00  0.55           H  
ATOM   1296  HE2 HIS A  87      13.835  17.006  -5.766  1.00  0.55           H  
ATOM   1297  N   LYS A  88      14.056  13.363 -12.525  1.00  0.55           N  
ATOM   1298  CA  LYS A  88      14.016  12.349 -13.585  1.00  0.55           C  
ATOM   1299  C   LYS A  88      15.406  12.123 -14.167  1.00  0.55           C  
ATOM   1300  O   LYS A  88      15.808  10.997 -14.464  1.00  0.55           O  
ATOM   1301  CB  LYS A  88      13.101  12.771 -14.736  1.00  0.55           C  
ATOM   1302  CG  LYS A  88      12.959  11.685 -15.823  1.00  0.55           C  
ATOM   1303  CD  LYS A  88      12.095  12.131 -17.006  1.00  0.55           C  
ATOM   1304  CE  LYS A  88      11.976  11.014 -18.041  1.00  0.55           C  
ATOM   1305  NZ  LYS A  88      11.228  11.443 -19.261  1.00  0.55           N  
ATOM   1306  H   LYS A  88      13.435  14.175 -12.602  1.00  0.55           H  
ATOM   1307  HA  LYS A  88      13.655  11.411 -13.158  1.00  0.55           H  
ATOM   1308 1HB  LYS A  88      12.118  13.022 -14.345  1.00  0.55           H  
ATOM   1309 2HB  LYS A  88      13.498  13.670 -15.206  1.00  0.55           H  
ATOM   1310 1HG  LYS A  88      13.949  11.416 -16.193  1.00  0.55           H  
ATOM   1311 2HG  LYS A  88      12.506  10.797 -15.377  1.00  0.55           H  
ATOM   1312 1HD  LYS A  88      11.115  12.414 -16.671  1.00  0.55           H  
ATOM   1313 2HD  LYS A  88      12.556  12.999 -17.477  1.00  0.55           H  
ATOM   1314 1HE  LYS A  88      12.974  10.693 -18.333  1.00  0.55           H  
ATOM   1315 2HE  LYS A  88      11.450  10.172 -17.587  1.00  0.55           H  
ATOM   1316 1HZ  LYS A  88      11.174  10.668 -19.909  1.00  0.55           H  
ATOM   1317 2HZ  LYS A  88      10.292  11.734 -19.014  1.00  0.55           H  
ATOM   1318 3HZ  LYS A  88      11.711  12.214 -19.698  1.00  0.55           H  
ATOM   1319  N   ALA A  89      16.147  13.221 -14.309  1.00  0.55           N  
ATOM   1320  CA  ALA A  89      17.488  13.263 -14.881  1.00  0.55           C  
ATOM   1321  C   ALA A  89      18.485  12.399 -14.118  1.00  0.55           C  
ATOM   1322  O   ALA A  89      19.500  11.982 -14.677  1.00  0.55           O  
ATOM   1323  CB  ALA A  89      17.991  14.694 -14.906  1.00  0.55           C  
ATOM   1324  H   ALA A  89      15.733  14.093 -14.011  1.00  0.55           H  
ATOM   1325  HA  ALA A  89      17.428  12.885 -15.902  1.00  0.55           H  
ATOM   1326 1HB  ALA A  89      18.979  14.723 -15.365  1.00  0.55           H  
ATOM   1327 2HB  ALA A  89      17.303  15.313 -15.480  1.00  0.55           H  
ATOM   1328 3HB  ALA A  89      18.055  15.070 -13.882  1.00  0.55           H  
ATOM   1329  N   ASP A  90      18.216  12.161 -12.833  1.00  0.55           N  
ATOM   1330  CA  ASP A  90      19.108  11.388 -11.993  1.00  0.55           C  
ATOM   1331  C   ASP A  90      18.653   9.939 -11.879  1.00  0.55           C  
ATOM   1332  O   ASP A  90      19.228   9.162 -11.114  1.00  0.55           O  
ATOM   1333  CB  ASP A  90      19.184  12.017 -10.609  1.00  0.55           C  
ATOM   1334  CG  ASP A  90      19.865  13.386 -10.612  1.00  0.55           C  
ATOM   1335  OD1 ASP A  90      20.905  13.521 -11.190  1.00  0.55           O  
ATOM   1336  OD2 ASP A  90      19.318  14.306 -10.026  1.00  0.55           O  
ATOM   1337  H   ASP A  90      17.344  12.481 -12.422  1.00  0.55           H  
ATOM   1338  HA  ASP A  90      20.102  11.400 -12.438  1.00  0.55           H  
ATOM   1339 1HB  ASP A  90      18.168  12.128 -10.212  1.00  0.55           H  
ATOM   1340 2HB  ASP A  90      19.722  11.348  -9.937  1.00  0.55           H  
ATOM   1341  N   GLY A  91      17.634   9.565 -12.655  1.00  0.54           N  
ATOM   1342  CA  GLY A  91      17.130   8.207 -12.635  1.00  0.54           C  
ATOM   1343  C   GLY A  91      16.050   7.927 -11.591  1.00  0.54           C  
ATOM   1344  O   GLY A  91      15.729   6.756 -11.350  1.00  0.54           O  
ATOM   1345  H   GLY A  91      17.184  10.228 -13.285  1.00  0.54           H  
ATOM   1346 1HA  GLY A  91      16.729   7.979 -13.623  1.00  0.54           H  
ATOM   1347 2HA  GLY A  91      17.963   7.524 -12.479  1.00  0.54           H  
ATOM   1348  N   MET A  92      15.440   8.956 -10.981  1.00  0.54           N  
ATOM   1349  CA  MET A  92      14.423   8.640  -9.976  1.00  0.54           C  
ATOM   1350  C   MET A  92      13.117   8.219 -10.600  1.00  0.54           C  
ATOM   1351  O   MET A  92      12.163   8.997 -10.714  1.00  0.54           O  
ATOM   1352  CB  MET A  92      14.183   9.783  -9.029  1.00  0.54           C  
ATOM   1353  CG  MET A  92      13.151   9.467  -7.971  1.00  0.54           C  
ATOM   1354  SD  MET A  92      13.100  10.625  -6.625  1.00  0.54           S  
ATOM   1355  CE  MET A  92      11.748   9.970  -5.642  1.00  0.54           C  
ATOM   1356  H   MET A  92      15.674   9.929 -11.188  1.00  0.54           H  
ATOM   1357  HA  MET A  92      14.786   7.800  -9.384  1.00  0.54           H  
ATOM   1358 1HB  MET A  92      15.114  10.067  -8.549  1.00  0.54           H  
ATOM   1359 2HB  MET A  92      13.836  10.649  -9.593  1.00  0.54           H  
ATOM   1360 1HG  MET A  92      12.201   9.506  -8.452  1.00  0.54           H  
ATOM   1361 2HG  MET A  92      13.282   8.476  -7.585  1.00  0.54           H  
ATOM   1362 1HE  MET A  92      11.612  10.581  -4.760  1.00  0.54           H  
ATOM   1363 2HE  MET A  92      10.837   9.979  -6.229  1.00  0.54           H  
ATOM   1364 3HE  MET A  92      11.966   8.959  -5.339  1.00  0.54           H  
ATOM   1365  N   THR A  93      13.104   6.952 -10.971  1.00  0.54           N  
ATOM   1366  CA  THR A  93      12.026   6.289 -11.674  1.00  0.54           C  
ATOM   1367  C   THR A  93      11.605   5.014 -10.959  1.00  0.54           C  
ATOM   1368  O   THR A  93      12.289   4.541 -10.048  1.00  0.54           O  
ATOM   1369  CB  THR A  93      12.480   5.920 -13.111  1.00  0.54           C  
ATOM   1370  OG1 THR A  93      13.533   4.936 -13.045  1.00  0.54           O  
ATOM   1371  CG2 THR A  93      13.012   7.162 -13.853  1.00  0.54           C  
ATOM   1372  H   THR A  93      13.974   6.444 -10.819  1.00  0.54           H  
ATOM   1373  HA  THR A  93      11.173   6.952 -11.722  1.00  0.54           H  
ATOM   1374  HB  THR A  93      11.632   5.508 -13.660  1.00  0.54           H  
ATOM   1375  HG1 THR A  93      14.255   5.271 -12.485  1.00  0.54           H  
ATOM   1376 1HG2 THR A  93      13.322   6.876 -14.855  1.00  0.54           H  
ATOM   1377 2HG2 THR A  93      12.248   7.911 -13.921  1.00  0.54           H  
ATOM   1378 3HG2 THR A  93      13.858   7.570 -13.327  1.00  0.54           H  
ATOM   1379  N   GLY A  94      10.519   4.426 -11.428  1.00  0.54           N  
ATOM   1380  CA  GLY A  94      10.077   3.136 -10.935  1.00  0.54           C  
ATOM   1381  C   GLY A  94       8.865   2.625 -11.695  1.00  0.54           C  
ATOM   1382  O   GLY A  94       8.297   3.333 -12.535  1.00  0.54           O  
ATOM   1383  H   GLY A  94       9.963   4.921 -12.120  1.00  0.54           H  
ATOM   1384 1HA  GLY A  94      10.888   2.413 -11.013  1.00  0.54           H  
ATOM   1385 2HA  GLY A  94       9.830   3.228  -9.878  1.00  0.54           H  
ATOM   1386  N   THR A  95       8.507   1.370 -11.441  1.00  0.54           N  
ATOM   1387  CA  THR A  95       7.380   0.771 -12.132  1.00  0.54           C  
ATOM   1388  C   THR A  95       6.470  -0.008 -11.216  1.00  0.54           C  
ATOM   1389  O   THR A  95       6.871  -0.462 -10.139  1.00  0.54           O  
ATOM   1390  CB  THR A  95       7.831  -0.217 -13.241  1.00  0.54           C  
ATOM   1391  OG1 THR A  95       8.466  -1.374 -12.651  1.00  0.54           O  
ATOM   1392  CG2 THR A  95       8.796   0.441 -14.219  1.00  0.54           C  
ATOM   1393  H   THR A  95       9.022   0.860 -10.727  1.00  0.54           H  
ATOM   1394  HA  THR A  95       6.788   1.563 -12.582  1.00  0.54           H  
ATOM   1395  HB  THR A  95       6.947  -0.544 -13.792  1.00  0.54           H  
ATOM   1396  HG1 THR A  95       9.323  -1.140 -12.257  1.00  0.54           H  
ATOM   1397 1HG2 THR A  95       9.072  -0.276 -14.990  1.00  0.54           H  
ATOM   1398 2HG2 THR A  95       8.310   1.294 -14.675  1.00  0.54           H  
ATOM   1399 3HG2 THR A  95       9.690   0.765 -13.694  1.00  0.54           H  
ATOM   1400  N   VAL A  96       5.258  -0.213 -11.695  1.00  0.56           N  
ATOM   1401  CA  VAL A  96       4.333  -1.064 -10.993  1.00  0.56           C  
ATOM   1402  C   VAL A  96       3.546  -1.925 -11.932  1.00  0.56           C  
ATOM   1403  O   VAL A  96       3.038  -1.477 -12.963  1.00  0.56           O  
ATOM   1404  CB  VAL A  96       3.395  -0.246 -10.079  1.00  0.56           C  
ATOM   1405  CG1 VAL A  96       2.679   0.755 -10.804  1.00  0.56           C  
ATOM   1406  CG2 VAL A  96       2.363  -1.196  -9.418  1.00  0.56           C  
ATOM   1407  H   VAL A  96       5.003   0.212 -12.585  1.00  0.56           H  
ATOM   1408  HA  VAL A  96       4.912  -1.714 -10.350  1.00  0.56           H  
ATOM   1409  HB  VAL A  96       3.991   0.241  -9.376  1.00  0.56           H  
ATOM   1410 1HG1 VAL A  96       2.081   1.302 -10.109  1.00  0.56           H  
ATOM   1411 2HG1 VAL A  96       3.385   1.430 -11.290  1.00  0.56           H  
ATOM   1412 3HG1 VAL A  96       2.051   0.257 -11.535  1.00  0.56           H  
ATOM   1413 1HG2 VAL A  96       1.722  -0.638  -8.766  1.00  0.56           H  
ATOM   1414 2HG2 VAL A  96       1.752  -1.665 -10.178  1.00  0.56           H  
ATOM   1415 3HG2 VAL A  96       2.879  -1.968  -8.848  1.00  0.56           H  
ATOM   1416  N   THR A  97       3.423  -3.171 -11.542  1.00  0.58           N  
ATOM   1417  CA  THR A  97       2.607  -4.095 -12.283  1.00  0.58           C  
ATOM   1418  C   THR A  97       1.365  -4.373 -11.485  1.00  0.58           C  
ATOM   1419  O   THR A  97       1.424  -4.601 -10.275  1.00  0.58           O  
ATOM   1420  CB  THR A  97       3.369  -5.377 -12.663  1.00  0.58           C  
ATOM   1421  OG1 THR A  97       4.473  -5.043 -13.538  1.00  0.58           O  
ATOM   1422  CG2 THR A  97       2.431  -6.340 -13.379  1.00  0.58           C  
ATOM   1423  H   THR A  97       3.903  -3.465 -10.685  1.00  0.58           H  
ATOM   1424  HA  THR A  97       2.294  -3.626 -13.210  1.00  0.58           H  
ATOM   1425  HB  THR A  97       3.760  -5.847 -11.757  1.00  0.58           H  
ATOM   1426  HG1 THR A  97       4.146  -4.923 -14.429  1.00  0.58           H  
ATOM   1427 1HG2 THR A  97       2.973  -7.244 -13.648  1.00  0.58           H  
ATOM   1428 2HG2 THR A  97       1.605  -6.598 -12.728  1.00  0.58           H  
ATOM   1429 3HG2 THR A  97       2.043  -5.864 -14.284  1.00  0.58           H  
ATOM   1430  N   VAL A  98       0.242  -4.273 -12.161  1.00  0.61           N  
ATOM   1431  CA  VAL A  98      -1.037  -4.481 -11.548  1.00  0.61           C  
ATOM   1432  C   VAL A  98      -1.626  -5.747 -12.136  1.00  0.61           C  
ATOM   1433  O   VAL A  98      -1.773  -5.866 -13.359  1.00  0.61           O  
ATOM   1434  CB  VAL A  98      -1.915  -3.266 -11.817  1.00  0.61           C  
ATOM   1435  CG1 VAL A  98      -3.229  -3.442 -11.190  1.00  0.61           C  
ATOM   1436  CG2 VAL A  98      -1.214  -2.023 -11.305  1.00  0.61           C  
ATOM   1437  H   VAL A  98       0.284  -4.045 -13.151  1.00  0.61           H  
ATOM   1438  HA  VAL A  98      -0.911  -4.603 -10.476  1.00  0.61           H  
ATOM   1439  HB  VAL A  98      -2.078  -3.171 -12.888  1.00  0.61           H  
ATOM   1440 1HG1 VAL A  98      -3.854  -2.569 -11.401  1.00  0.61           H  
ATOM   1441 2HG1 VAL A  98      -3.701  -4.335 -11.586  1.00  0.61           H  
ATOM   1442 3HG1 VAL A  98      -3.086  -3.543 -10.115  1.00  0.61           H  
ATOM   1443 1HG2 VAL A  98      -1.832  -1.164 -11.503  1.00  0.61           H  
ATOM   1444 2HG2 VAL A  98      -1.053  -2.115 -10.258  1.00  0.61           H  
ATOM   1445 3HG2 VAL A  98      -0.255  -1.904 -11.810  1.00  0.61           H  
ATOM   1446  N   THR A  99      -1.922  -6.702 -11.266  1.00  0.64           N  
ATOM   1447  CA  THR A  99      -2.416  -7.999 -11.699  1.00  0.64           C  
ATOM   1448  C   THR A  99      -2.830  -8.860 -10.527  1.00  0.64           C  
ATOM   1449  O   THR A  99      -4.015  -9.002 -10.223  1.00  0.64           O  
ATOM   1450  OXT THR A  99      -1.994  -9.598 -10.022  1.00  0.64           O  
ATOM   1451  CB  THR A  99      -1.333  -8.753 -12.504  1.00  0.64           C  
ATOM   1452  OG1 THR A  99      -1.849 -10.022 -12.932  1.00  0.64           O  
ATOM   1453  CG2 THR A  99      -0.081  -8.954 -11.648  1.00  0.64           C  
ATOM   1454  H   THR A  99      -1.758  -6.516 -10.272  1.00  0.64           H  
ATOM   1455  HA  THR A  99      -3.285  -7.845 -12.334  1.00  0.64           H  
ATOM   1456  HB  THR A  99      -1.063  -8.180 -13.386  1.00  0.64           H  
ATOM   1457  HG1 THR A  99      -1.177 -10.485 -13.440  1.00  0.64           H  
ATOM   1458 1HG2 THR A  99       0.676  -9.478 -12.230  1.00  0.64           H  
ATOM   1459 2HG2 THR A  99       0.307  -7.987 -11.338  1.00  0.64           H  
ATOM   1460 3HG2 THR A  99      -0.322  -9.537 -10.767  1.00  0.64           H  
TER    1461
ENDMDL

REMARK ID 640052 MODEL 3 1ag6-PN-1
PFRMAT TS
TARGET 1ag6-PN-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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.247   0.086   0.011  1.00  0.62           N  
ATOM      2  CA  MET A   1       1.214   0.063  -0.084  1.00  0.62           C  
ATOM      3  C   MET A   1       1.802   1.459  -0.009  1.00  0.62           C  
ATOM      4  O   MET A   1       1.368   2.337  -0.753  1.00  0.62           O  
ATOM      5  CB  MET A   1       1.676  -0.574  -1.391  1.00  0.62           C  
ATOM      6  CG  MET A   1       3.194  -0.680  -1.507  1.00  0.62           C  
ATOM      7  SD  MET A   1       3.733  -1.443  -3.017  1.00  0.62           S  
ATOM      8  CE  MET A   1       3.218  -3.147  -2.843  1.00  0.62           C  
ATOM      9 1H   MET A   1      -0.588  -0.858   0.128  1.00  0.62           H  
ATOM     10 2H   MET A   1      -0.511   0.636   0.815  1.00  0.62           H  
ATOM     11 3H   MET A   1      -0.683   0.495  -0.820  1.00  0.62           H  
ATOM     12  HA  MET A   1       1.607  -0.511   0.755  1.00  0.62           H  
ATOM     13 1HB  MET A   1       1.254  -1.573  -1.481  1.00  0.62           H  
ATOM     14 2HB  MET A   1       1.310   0.017  -2.235  1.00  0.62           H  
ATOM     15 1HG  MET A   1       3.632   0.317  -1.460  1.00  0.62           H  
ATOM     16 2HG  MET A   1       3.586  -1.256  -0.670  1.00  0.62           H  
ATOM     17 1HE  MET A   1       3.493  -3.709  -3.738  1.00  0.62           H  
ATOM     18 2HE  MET A   1       3.702  -3.587  -1.973  1.00  0.62           H  
ATOM     19 3HE  MET A   1       2.138  -3.190  -2.713  1.00  0.62           H  
ATOM     20  N   THR A   2       2.793   1.664   0.862  1.00  0.60           N  
ATOM     21  CA  THR A   2       3.438   2.976   0.944  1.00  0.60           C  
ATOM     22  C   THR A   2       4.838   2.917   0.345  1.00  0.60           C  
ATOM     23  O   THR A   2       5.634   2.037   0.682  1.00  0.60           O  
ATOM     24  CB  THR A   2       3.533   3.503   2.387  1.00  0.60           C  
ATOM     25  OG1 THR A   2       2.215   3.613   2.944  1.00  0.60           O  
ATOM     26  CG2 THR A   2       4.171   4.910   2.372  1.00  0.60           C  
ATOM     27  H   THR A   2       3.119   0.916   1.460  1.00  0.60           H  
ATOM     28  HA  THR A   2       2.859   3.688   0.366  1.00  0.60           H  
ATOM     29  HB  THR A   2       4.132   2.827   2.996  1.00  0.60           H  
ATOM     30  HG1 THR A   2       1.689   4.207   2.402  1.00  0.60           H  
ATOM     31 1HG2 THR A   2       4.227   5.298   3.386  1.00  0.60           H  
ATOM     32 2HG2 THR A   2       5.175   4.859   1.957  1.00  0.60           H  
ATOM     33 3HG2 THR A   2       3.563   5.581   1.760  1.00  0.60           H  
ATOM     34  N   ILE A   3       5.107   3.856  -0.551  1.00  0.58           N  
ATOM     35  CA  ILE A   3       6.363   3.994  -1.275  1.00  0.58           C  
ATOM     36  C   ILE A   3       6.967   5.341  -0.997  1.00  0.58           C  
ATOM     37  O   ILE A   3       6.263   6.348  -1.048  1.00  0.58           O  
ATOM     38  CB  ILE A   3       6.104   3.880  -2.774  1.00  0.58           C  
ATOM     39  CG1 ILE A   3       5.492   2.573  -3.010  1.00  0.58           C  
ATOM     40  CG2 ILE A   3       7.383   4.064  -3.615  1.00  0.58           C  
ATOM     41  CD1 ILE A   3       5.027   2.454  -4.288  1.00  0.58           C  
ATOM     42  H   ILE A   3       4.364   4.517  -0.762  1.00  0.58           H  
ATOM     43  HA  ILE A   3       7.059   3.219  -0.953  1.00  0.58           H  
ATOM     44  HB  ILE A   3       5.372   4.635  -3.062  1.00  0.58           H  
ATOM     45 1HG1 ILE A   3       6.207   1.784  -2.822  1.00  0.58           H  
ATOM     46 2HG1 ILE A   3       4.642   2.444  -2.354  1.00  0.58           H  
ATOM     47 1HG2 ILE A   3       7.144   3.966  -4.672  1.00  0.58           H  
ATOM     48 2HG2 ILE A   3       7.808   5.046  -3.434  1.00  0.58           H  
ATOM     49 3HG2 ILE A   3       8.104   3.306  -3.346  1.00  0.58           H  
ATOM     50 1HD1 ILE A   3       4.575   1.475  -4.378  1.00  0.58           H  
ATOM     51 2HD1 ILE A   3       4.301   3.225  -4.484  1.00  0.58           H  
ATOM     52 3HD1 ILE A   3       5.867   2.561  -4.964  1.00  0.58           H  
ATOM     53  N   THR A   4       8.235   5.389  -0.682  1.00  0.56           N  
ATOM     54  CA  THR A   4       8.789   6.698  -0.434  1.00  0.56           C  
ATOM     55  C   THR A   4       9.272   7.300  -1.727  1.00  0.56           C  
ATOM     56  O   THR A   4       9.787   6.599  -2.591  1.00  0.56           O  
ATOM     57  CB  THR A   4       9.918   6.690   0.578  1.00  0.56           C  
ATOM     58  OG1 THR A   4      10.385   8.040   0.720  1.00  0.56           O  
ATOM     59  CG2 THR A   4      10.983   5.853   0.102  1.00  0.56           C  
ATOM     60  H   THR A   4       8.804   4.536  -0.659  1.00  0.56           H  
ATOM     61  HA  THR A   4       8.012   7.348  -0.047  1.00  0.56           H  
ATOM     62  HB  THR A   4       9.565   6.326   1.541  1.00  0.56           H  
ATOM     63  HG1 THR A   4      11.333   8.034   0.921  1.00  0.56           H  
ATOM     64 1HG2 THR A   4      11.808   5.858   0.815  1.00  0.56           H  
ATOM     65 2HG2 THR A   4      10.589   4.855  -0.001  1.00  0.56           H  
ATOM     66 3HG2 THR A   4      11.328   6.226  -0.857  1.00  0.56           H  
ATOM     67  N   LEU A   5       9.173   8.618  -1.820  1.00  0.55           N  
ATOM     68  CA  LEU A   5       9.667   9.372  -2.966  1.00  0.55           C  
ATOM     69  C   LEU A   5      11.157   9.659  -2.843  1.00  0.55           C  
ATOM     70  O   LEU A   5      11.766  10.256  -3.718  1.00  0.55           O  
ATOM     71  CB  LEU A   5       8.929  10.698  -3.093  1.00  0.55           C  
ATOM     72  CG  LEU A   5       7.484  10.619  -3.378  1.00  0.55           C  
ATOM     73  CD1 LEU A   5       6.887  11.968  -3.395  1.00  0.55           C  
ATOM     74  CD2 LEU A   5       7.326   9.997  -4.645  1.00  0.55           C  
ATOM     75  H   LEU A   5       8.720   9.111  -1.055  1.00  0.55           H  
ATOM     76  HA  LEU A   5       9.504   8.782  -3.867  1.00  0.55           H  
ATOM     77 1HB  LEU A   5       9.058  11.254  -2.171  1.00  0.55           H  
ATOM     78 2HB  LEU A   5       9.384  11.256  -3.892  1.00  0.55           H  
ATOM     79  HG  LEU A   5       6.985  10.032  -2.602  1.00  0.55           H  
ATOM     80 1HD1 LEU A   5       5.827  11.870  -3.619  1.00  0.55           H  
ATOM     81 2HD1 LEU A   5       7.028  12.437  -2.423  1.00  0.55           H  
ATOM     82 3HD1 LEU A   5       7.352  12.566  -4.160  1.00  0.55           H  
ATOM     83 1HD2 LEU A   5       6.293   9.924  -4.883  1.00  0.55           H  
ATOM     84 2HD2 LEU A   5       7.833  10.588  -5.416  1.00  0.55           H  
ATOM     85 3HD2 LEU A   5       7.764   9.016  -4.579  1.00  0.55           H  
ATOM     86  N   GLY A   6      11.752   9.238  -1.752  1.00  0.55           N  
ATOM     87  CA  GLY A   6      13.177   9.446  -1.595  1.00  0.55           C  
ATOM     88  C   GLY A   6      13.658   8.741  -0.360  1.00  0.55           C  
ATOM     89  O   GLY A   6      12.890   8.431   0.551  1.00  0.55           O  
ATOM     90  H   GLY A   6      11.220   8.765  -1.027  1.00  0.55           H  
ATOM     91 1HA  GLY A   6      13.704   9.060  -2.465  1.00  0.55           H  
ATOM     92 2HA  GLY A   6      13.399  10.512  -1.530  1.00  0.55           H  
ATOM     93  N   ASN A   7      14.938   8.497  -0.297  1.00  0.56           N  
ATOM     94  CA  ASN A   7      15.406   7.793   0.875  1.00  0.56           C  
ATOM     95  C   ASN A   7      15.751   8.816   1.940  1.00  0.56           C  
ATOM     96  O   ASN A   7      15.763  10.013   1.675  1.00  0.56           O  
ATOM     97  CB  ASN A   7      16.543   6.866   0.512  1.00  0.56           C  
ATOM     98  CG  ASN A   7      16.692   5.667   1.461  1.00  0.56           C  
ATOM     99  OD1 ASN A   7      16.360   5.728   2.656  1.00  0.56           O  
ATOM    100  ND2 ASN A   7      17.180   4.575   0.927  1.00  0.56           N  
ATOM    101  H   ASN A   7      15.546   8.785  -1.071  1.00  0.56           H  
ATOM    102  HA  ASN A   7      14.597   7.176   1.271  1.00  0.56           H  
ATOM    103 1HB  ASN A   7      16.408   6.498  -0.501  1.00  0.56           H  
ATOM    104 2HB  ASN A   7      17.473   7.430   0.523  1.00  0.56           H  
ATOM    105 1HD2 ASN A   7      17.302   3.754   1.485  1.00  0.56           H  
ATOM    106 2HD2 ASN A   7      17.436   4.564  -0.040  1.00  0.56           H  
ATOM    107  N   ALA A   8      16.038   8.354   3.143  1.00  0.57           N  
ATOM    108  CA  ALA A   8      16.381   9.240   4.250  1.00  0.57           C  
ATOM    109  C   ALA A   8      17.611  10.078   3.933  1.00  0.57           C  
ATOM    110  O   ALA A   8      17.745  11.208   4.397  1.00  0.57           O  
ATOM    111  CB  ALA A   8      16.605   8.430   5.503  1.00  0.57           C  
ATOM    112  H   ALA A   8      16.021   7.352   3.281  1.00  0.57           H  
ATOM    113  HA  ALA A   8      15.551   9.921   4.411  1.00  0.57           H  
ATOM    114 1HB  ALA A   8      16.833   9.098   6.331  1.00  0.57           H  
ATOM    115 2HB  ALA A   8      15.705   7.860   5.732  1.00  0.57           H  
ATOM    116 3HB  ALA A   8      17.438   7.746   5.348  1.00  0.57           H  
ATOM    117  N   ASP A   9      18.518   9.514   3.136  1.00  0.57           N  
ATOM    118  CA  ASP A   9      19.759  10.180   2.764  1.00  0.57           C  
ATOM    119  C   ASP A   9      19.597  11.149   1.588  1.00  0.57           C  
ATOM    120  O   ASP A   9      20.578  11.711   1.102  1.00  0.57           O  
ATOM    121  CB  ASP A   9      20.832   9.133   2.450  1.00  0.57           C  
ATOM    122  CG  ASP A   9      20.581   8.265   1.199  1.00  0.57           C  
ATOM    123  OD1 ASP A   9      19.679   8.534   0.408  1.00  0.57           O  
ATOM    124  OD2 ASP A   9      21.305   7.308   1.055  1.00  0.57           O  
ATOM    125  H   ASP A   9      18.336   8.585   2.790  1.00  0.57           H  
ATOM    126  HA  ASP A   9      20.099  10.758   3.624  1.00  0.57           H  
ATOM    127 1HB  ASP A   9      21.787   9.641   2.318  1.00  0.57           H  
ATOM    128 2HB  ASP A   9      20.941   8.469   3.309  1.00  0.57           H  
ATOM    129  N   GLY A  10      18.361  11.347   1.132  1.00  0.57           N  
ATOM    130  CA  GLY A  10      18.067  12.246   0.033  1.00  0.57           C  
ATOM    131  C   GLY A  10      18.140  11.632  -1.371  1.00  0.57           C  
ATOM    132  O   GLY A  10      17.901  12.340  -2.354  1.00  0.57           O  
ATOM    133  H   GLY A  10      17.575  10.859   1.554  1.00  0.57           H  
ATOM    134 1HA  GLY A  10      17.064  12.635   0.185  1.00  0.57           H  
ATOM    135 2HA  GLY A  10      18.739  13.100   0.087  1.00  0.57           H  
ATOM    136  N   THR A  11      18.438  10.332  -1.503  1.00  0.56           N  
ATOM    137  CA  THR A  11      18.498   9.766  -2.854  1.00  0.56           C  
ATOM    138  C   THR A  11      17.208   9.996  -3.622  1.00  0.56           C  
ATOM    139  O   THR A  11      16.106   9.669  -3.164  1.00  0.56           O  
ATOM    140  CB  THR A  11      18.785   8.250  -2.861  1.00  0.56           C  
ATOM    141  OG1 THR A  11      20.037   7.990  -2.239  1.00  0.56           O  
ATOM    142  CG2 THR A  11      18.803   7.705  -4.286  1.00  0.56           C  
ATOM    143  H   THR A  11      18.689   9.756  -0.688  1.00  0.56           H  
ATOM    144  HA  THR A  11      19.303  10.263  -3.394  1.00  0.56           H  
ATOM    145  HB  THR A  11      18.007   7.738  -2.298  1.00  0.56           H  
ATOM    146  HG1 THR A  11      19.955   8.133  -1.263  1.00  0.56           H  
ATOM    147 1HG2 THR A  11      19.002   6.635  -4.261  1.00  0.56           H  
ATOM    148 2HG2 THR A  11      17.847   7.875  -4.757  1.00  0.56           H  
ATOM    149 3HG2 THR A  11      19.582   8.205  -4.857  1.00  0.56           H  
ATOM    150  N   LYS A  12      17.370  10.499  -4.845  1.00  0.55           N  
ATOM    151  CA  LYS A  12      16.282  10.824  -5.762  1.00  0.55           C  
ATOM    152  C   LYS A  12      15.738   9.569  -6.424  1.00  0.55           C  
ATOM    153  O   LYS A  12      15.973   9.318  -7.604  1.00  0.55           O  
ATOM    154  CB  LYS A  12      16.819  11.731  -6.858  1.00  0.55           C  
ATOM    155  CG  LYS A  12      17.320  13.088  -6.425  1.00  0.55           C  
ATOM    156  CD  LYS A  12      17.977  13.770  -7.616  1.00  0.55           C  
ATOM    157  CE  LYS A  12      18.530  15.140  -7.295  1.00  0.55           C  
ATOM    158  NZ  LYS A  12      19.213  15.726  -8.494  1.00  0.55           N  
ATOM    159  H   LYS A  12      18.312  10.708  -5.138  1.00  0.55           H  
ATOM    160  HA  LYS A  12      15.475  11.310  -5.210  1.00  0.55           H  
ATOM    161 1HB  LYS A  12      17.633  11.226  -7.377  1.00  0.55           H  
ATOM    162 2HB  LYS A  12      16.028  11.904  -7.592  1.00  0.55           H  
ATOM    163 1HG  LYS A  12      16.486  13.702  -6.089  1.00  0.55           H  
ATOM    164 2HG  LYS A  12      18.035  12.987  -5.606  1.00  0.55           H  
ATOM    165 1HD  LYS A  12      18.791  13.151  -7.992  1.00  0.55           H  
ATOM    166 2HD  LYS A  12      17.253  13.886  -8.419  1.00  0.55           H  
ATOM    167 1HE  LYS A  12      17.717  15.793  -6.995  1.00  0.55           H  
ATOM    168 2HE  LYS A  12      19.244  15.067  -6.477  1.00  0.55           H  
ATOM    169 1HZ  LYS A  12      19.573  16.634  -8.292  1.00  0.55           H  
ATOM    170 2HZ  LYS A  12      19.967  15.127  -8.792  1.00  0.55           H  
ATOM    171 3HZ  LYS A  12      18.557  15.790  -9.294  1.00  0.55           H  
ATOM    172  N   ALA A  13      15.038   8.770  -5.655  1.00  0.54           N  
ATOM    173  CA  ALA A  13      14.532   7.503  -6.149  1.00  0.54           C  
ATOM    174  C   ALA A  13      13.290   7.100  -5.412  1.00  0.54           C  
ATOM    175  O   ALA A  13      13.091   7.487  -4.275  1.00  0.54           O  
ATOM    176  CB  ALA A  13      15.578   6.425  -5.977  1.00  0.54           C  
ATOM    177  H   ALA A  13      14.908   9.050  -4.683  1.00  0.54           H  
ATOM    178  HA  ALA A  13      14.294   7.607  -7.203  1.00  0.54           H  
ATOM    179 1HB  ALA A  13      15.187   5.481  -6.360  1.00  0.54           H  
ATOM    180 2HB  ALA A  13      16.478   6.697  -6.527  1.00  0.54           H  
ATOM    181 3HB  ALA A  13      15.812   6.315  -4.919  1.00  0.54           H  
ATOM    182  N   PHE A  14      12.465   6.282  -6.029  1.00  0.53           N  
ATOM    183  CA  PHE A  14      11.306   5.791  -5.311  1.00  0.53           C  
ATOM    184  C   PHE A  14      11.722   4.504  -4.617  1.00  0.53           C  
ATOM    185  O   PHE A  14      12.418   3.687  -5.229  1.00  0.53           O  
ATOM    186  CB  PHE A  14      10.178   5.485  -6.275  1.00  0.53           C  
ATOM    187  CG  PHE A  14       9.569   6.610  -6.973  1.00  0.53           C  
ATOM    188  CD1 PHE A  14      10.128   7.073  -8.138  1.00  0.53           C  
ATOM    189  CD2 PHE A  14       8.404   7.165  -6.537  1.00  0.53           C  
ATOM    190  CE1 PHE A  14       9.539   8.081  -8.835  1.00  0.53           C  
ATOM    191  CE2 PHE A  14       7.803   8.180  -7.257  1.00  0.53           C  
ATOM    192  CZ  PHE A  14       8.373   8.644  -8.398  1.00  0.53           C  
ATOM    193  H   PHE A  14      12.640   5.986  -6.978  1.00  0.53           H  
ATOM    194  HA  PHE A  14      10.995   6.530  -4.580  1.00  0.53           H  
ATOM    195 1HB  PHE A  14      10.552   4.807  -7.032  1.00  0.53           H  
ATOM    196 2HB  PHE A  14       9.391   4.954  -5.737  1.00  0.53           H  
ATOM    197  HD1 PHE A  14      11.052   6.622  -8.507  1.00  0.53           H  
ATOM    198  HD2 PHE A  14       7.950   6.781  -5.624  1.00  0.53           H  
ATOM    199  HE1 PHE A  14       9.996   8.426  -9.732  1.00  0.53           H  
ATOM    200  HE2 PHE A  14       6.877   8.603  -6.919  1.00  0.53           H  
ATOM    201  HZ  PHE A  14       7.896   9.448  -8.959  1.00  0.53           H  
ATOM    202  N   ILE A  15      11.349   4.327  -3.354  1.00  0.53           N  
ATOM    203  CA  ILE A  15      11.691   3.078  -2.684  1.00  0.53           C  
ATOM    204  C   ILE A  15      10.454   2.348  -2.131  1.00  0.53           C  
ATOM    205  O   ILE A  15       9.779   2.851  -1.224  1.00  0.53           O  
ATOM    206  CB  ILE A  15      12.739   3.265  -1.563  1.00  0.53           C  
ATOM    207  CG1 ILE A  15      14.009   3.951  -2.109  1.00  0.53           C  
ATOM    208  CG2 ILE A  15      13.069   1.914  -0.981  1.00  0.53           C  
ATOM    209  CD1 ILE A  15      13.984   5.460  -1.947  1.00  0.53           C  
ATOM    210  H   ILE A  15      10.796   5.053  -2.899  1.00  0.53           H  
ATOM    211  HA  ILE A  15      12.176   2.448  -3.413  1.00  0.53           H  
ATOM    212  HB  ILE A  15      12.366   3.860  -0.800  1.00  0.53           H  
ATOM    213 1HG1 ILE A  15      14.882   3.564  -1.586  1.00  0.53           H  
ATOM    214 2HG1 ILE A  15      14.112   3.719  -3.167  1.00  0.53           H  
ATOM    215 1HG2 ILE A  15      13.801   2.031  -0.184  1.00  0.53           H  
ATOM    216 2HG2 ILE A  15      12.165   1.459  -0.579  1.00  0.53           H  
ATOM    217 3HG2 ILE A  15      13.479   1.274  -1.762  1.00  0.53           H  
ATOM    218 1HD1 ILE A  15      14.894   5.893  -2.355  1.00  0.53           H  
ATOM    219 2HD1 ILE A  15      13.130   5.872  -2.467  1.00  0.53           H  
ATOM    220 3HD1 ILE A  15      13.907   5.703  -0.893  1.00  0.53           H  
ATOM    221  N   PRO A  16      10.123   1.169  -2.677  1.00  0.53           N  
ATOM    222  CA  PRO A  16      10.684   0.466  -3.827  1.00  0.53           C  
ATOM    223  C   PRO A  16      10.334   1.172  -5.130  1.00  0.53           C  
ATOM    224  O   PRO A  16       9.276   1.792  -5.237  1.00  0.53           O  
ATOM    225  CB  PRO A  16       9.997  -0.900  -3.743  1.00  0.53           C  
ATOM    226  CG  PRO A  16       8.691  -0.624  -3.018  1.00  0.53           C  
ATOM    227  CD  PRO A  16       9.033   0.456  -2.018  1.00  0.53           C  
ATOM    228  HA  PRO A  16      11.770   0.342  -3.717  1.00  0.53           H  
ATOM    229 1HB  PRO A  16       9.837  -1.309  -4.758  1.00  0.53           H  
ATOM    230 2HB  PRO A  16      10.639  -1.613  -3.209  1.00  0.53           H  
ATOM    231 1HG  PRO A  16       7.916  -0.306  -3.739  1.00  0.53           H  
ATOM    232 2HG  PRO A  16       8.318  -1.543  -2.543  1.00  0.53           H  
ATOM    233 1HD  PRO A  16       8.186   1.123  -1.851  1.00  0.53           H  
ATOM    234 2HD  PRO A  16       9.390   0.016  -1.076  1.00  0.53           H  
ATOM    235  N   SER A  17      11.192   1.032  -6.133  1.00  0.54           N  
ATOM    236  CA  SER A  17      10.910   1.613  -7.440  1.00  0.54           C  
ATOM    237  C   SER A  17      10.065   0.709  -8.325  1.00  0.54           C  
ATOM    238  O   SER A  17       9.499   1.169  -9.309  1.00  0.54           O  
ATOM    239  CB  SER A  17      12.211   1.951  -8.147  1.00  0.54           C  
ATOM    240  OG  SER A  17      12.948   0.791  -8.442  1.00  0.54           O  
ATOM    241  H   SER A  17      12.060   0.535  -5.992  1.00  0.54           H  
ATOM    242  HA  SER A  17      10.357   2.536  -7.284  1.00  0.54           H  
ATOM    243 1HB  SER A  17      11.991   2.488  -9.068  1.00  0.54           H  
ATOM    244 2HB  SER A  17      12.804   2.614  -7.521  1.00  0.54           H  
ATOM    245  HG  SER A  17      13.740   1.097  -8.891  1.00  0.54           H  
ATOM    246  N   ASN A  18      10.003  -0.573  -7.986  1.00  0.55           N  
ATOM    247  CA  ASN A  18       9.287  -1.559  -8.790  1.00  0.55           C  
ATOM    248  C   ASN A  18       8.472  -2.490  -7.899  1.00  0.55           C  
ATOM    249  O   ASN A  18       9.022  -3.161  -7.021  1.00  0.55           O  
ATOM    250  CB  ASN A  18      10.244  -2.347  -9.668  1.00  0.55           C  
ATOM    251  CG  ASN A  18      11.003  -1.463 -10.679  1.00  0.55           C  
ATOM    252  OD1 ASN A  18      10.458  -0.992 -11.692  1.00  0.55           O  
ATOM    253  ND2 ASN A  18      12.268  -1.246 -10.409  1.00  0.55           N  
ATOM    254  H   ASN A  18      10.484  -0.867  -7.152  1.00  0.55           H  
ATOM    255  HA  ASN A  18       8.583  -1.040  -9.435  1.00  0.55           H  
ATOM    256 1HB  ASN A  18      10.969  -2.866  -9.040  1.00  0.55           H  
ATOM    257 2HB  ASN A  18       9.684  -3.104 -10.217  1.00  0.55           H  
ATOM    258 1HD2 ASN A  18      12.821  -0.685 -11.024  1.00  0.55           H  
ATOM    259 2HD2 ASN A  18      12.680  -1.638  -9.585  1.00  0.55           H  
ATOM    260  N   PHE A  19       7.161  -2.515  -8.107  1.00  0.55           N  
ATOM    261  CA  PHE A  19       6.293  -3.330  -7.253  1.00  0.55           C  
ATOM    262  C   PHE A  19       5.040  -3.875  -7.935  1.00  0.55           C  
ATOM    263  O   PHE A  19       4.671  -3.433  -9.027  1.00  0.55           O  
ATOM    264  CB  PHE A  19       5.943  -2.497  -6.029  1.00  0.55           C  
ATOM    265  CG  PHE A  19       5.244  -1.261  -6.359  1.00  0.55           C  
ATOM    266  CD1 PHE A  19       3.896  -1.180  -6.300  1.00  0.55           C  
ATOM    267  CD2 PHE A  19       5.959  -0.165  -6.763  1.00  0.55           C  
ATOM    268  CE1 PHE A  19       3.252  -0.020  -6.595  1.00  0.55           C  
ATOM    269  CE2 PHE A  19       5.331   0.978  -7.088  1.00  0.55           C  
ATOM    270  CZ  PHE A  19       3.980   1.073  -6.998  1.00  0.55           C  
ATOM    271  H   PHE A  19       6.775  -1.914  -8.842  1.00  0.55           H  
ATOM    272  HA  PHE A  19       6.875  -4.188  -6.914  1.00  0.55           H  
ATOM    273 1HB  PHE A  19       5.308  -3.077  -5.366  1.00  0.55           H  
ATOM    274 2HB  PHE A  19       6.849  -2.243  -5.479  1.00  0.55           H  
ATOM    275  HD1 PHE A  19       3.348  -2.056  -5.985  1.00  0.55           H  
ATOM    276  HD2 PHE A  19       7.046  -0.216  -6.824  1.00  0.55           H  
ATOM    277  HE1 PHE A  19       2.176   0.025  -6.520  1.00  0.55           H  
ATOM    278  HE2 PHE A  19       5.901   1.812  -7.393  1.00  0.55           H  
ATOM    279  HZ  PHE A  19       3.501   2.007  -7.252  1.00  0.55           H  
ATOM    280  N   THR A  20       4.402  -4.853  -7.290  1.00  0.56           N  
ATOM    281  CA  THR A  20       3.181  -5.438  -7.829  1.00  0.56           C  
ATOM    282  C   THR A  20       2.040  -5.333  -6.824  1.00  0.56           C  
ATOM    283  O   THR A  20       2.223  -5.615  -5.635  1.00  0.56           O  
ATOM    284  CB  THR A  20       3.385  -6.927  -8.201  1.00  0.56           C  
ATOM    285  OG1 THR A  20       4.453  -7.043  -9.149  1.00  0.56           O  
ATOM    286  CG2 THR A  20       2.099  -7.496  -8.852  1.00  0.56           C  
ATOM    287  H   THR A  20       4.762  -5.188  -6.407  1.00  0.56           H  
ATOM    288  HA  THR A  20       2.898  -4.890  -8.721  1.00  0.56           H  
ATOM    289  HB  THR A  20       3.626  -7.501  -7.309  1.00  0.56           H  
ATOM    290  HG1 THR A  20       4.322  -6.412  -9.859  1.00  0.56           H  
ATOM    291 1HG2 THR A  20       2.256  -8.538  -9.121  1.00  0.56           H  
ATOM    292 2HG2 THR A  20       1.262  -7.432  -8.159  1.00  0.56           H  
ATOM    293 3HG2 THR A  20       1.863  -6.927  -9.750  1.00  0.56           H  
ATOM    294  N   ILE A  21       0.881  -4.903  -7.308  1.00  0.57           N  
ATOM    295  CA  ILE A  21      -0.325  -4.770  -6.495  1.00  0.57           C  
ATOM    296  C   ILE A  21      -1.504  -5.441  -7.197  1.00  0.57           C  
ATOM    297  O   ILE A  21      -1.383  -5.842  -8.359  1.00  0.57           O  
ATOM    298  CB  ILE A  21      -0.688  -3.305  -6.242  1.00  0.57           C  
ATOM    299  CG1 ILE A  21      -1.016  -2.634  -7.531  1.00  0.57           C  
ATOM    300  CG2 ILE A  21       0.450  -2.568  -5.577  1.00  0.57           C  
ATOM    301  CD1 ILE A  21      -1.593  -1.283  -7.328  1.00  0.57           C  
ATOM    302  H   ILE A  21       0.841  -4.688  -8.305  1.00  0.57           H  
ATOM    303  HA  ILE A  21      -0.171  -5.265  -5.536  1.00  0.57           H  
ATOM    304  HB  ILE A  21      -1.571  -3.264  -5.603  1.00  0.57           H  
ATOM    305 1HG1 ILE A  21      -0.111  -2.554  -8.126  1.00  0.57           H  
ATOM    306 2HG1 ILE A  21      -1.741  -3.239  -8.079  1.00  0.57           H  
ATOM    307 1HG2 ILE A  21       0.167  -1.531  -5.399  1.00  0.57           H  
ATOM    308 2HG2 ILE A  21       0.687  -3.047  -4.632  1.00  0.57           H  
ATOM    309 3HG2 ILE A  21       1.299  -2.603  -6.230  1.00  0.57           H  
ATOM    310 1HD1 ILE A  21      -1.809  -0.832  -8.276  1.00  0.57           H  
ATOM    311 2HD1 ILE A  21      -2.516  -1.362  -6.748  1.00  0.57           H  
ATOM    312 3HD1 ILE A  21      -0.886  -0.687  -6.792  1.00  0.57           H  
ATOM    313  N   LYS A  22      -2.626  -5.582  -6.495  1.00  0.57           N  
ATOM    314  CA  LYS A  22      -3.839  -6.090  -7.127  1.00  0.57           C  
ATOM    315  C   LYS A  22      -4.687  -4.948  -7.653  1.00  0.57           C  
ATOM    316  O   LYS A  22      -4.627  -3.832  -7.132  1.00  0.57           O  
ATOM    317  CB  LYS A  22      -4.654  -6.973  -6.176  1.00  0.57           C  
ATOM    318  CG  LYS A  22      -3.924  -8.206  -5.705  1.00  0.57           C  
ATOM    319  CD  LYS A  22      -3.583  -9.009  -6.933  1.00  0.57           C  
ATOM    320  CE  LYS A  22      -3.050 -10.393  -6.678  1.00  0.57           C  
ATOM    321  NZ  LYS A  22      -2.607 -10.997  -7.971  1.00  0.57           N  
ATOM    322  H   LYS A  22      -2.660  -5.281  -5.515  1.00  0.57           H  
ATOM    323  HA  LYS A  22      -3.554  -6.706  -7.981  1.00  0.57           H  
ATOM    324 1HB  LYS A  22      -4.934  -6.395  -5.296  1.00  0.57           H  
ATOM    325 2HB  LYS A  22      -5.576  -7.286  -6.669  1.00  0.57           H  
ATOM    326 1HG  LYS A  22      -3.011  -7.919  -5.178  1.00  0.57           H  
ATOM    327 2HG  LYS A  22      -4.555  -8.790  -5.037  1.00  0.57           H  
ATOM    328 1HD  LYS A  22      -4.465  -9.095  -7.570  1.00  0.57           H  
ATOM    329 2HD  LYS A  22      -2.822  -8.467  -7.499  1.00  0.57           H  
ATOM    330 1HE  LYS A  22      -2.212 -10.364  -5.985  1.00  0.57           H  
ATOM    331 2HE  LYS A  22      -3.843 -11.006  -6.256  1.00  0.57           H  
ATOM    332 1HZ  LYS A  22      -2.263 -11.926  -7.850  1.00  0.57           H  
ATOM    333 2HZ  LYS A  22      -3.374 -10.987  -8.665  1.00  0.57           H  
ATOM    334 3HZ  LYS A  22      -1.875 -10.411  -8.388  1.00  0.57           H  
ATOM    335  N   ALA A  23      -5.483  -5.217  -8.682  1.00  0.58           N  
ATOM    336  CA  ALA A  23      -6.364  -4.171  -9.174  1.00  0.58           C  
ATOM    337  C   ALA A  23      -7.276  -3.740  -8.049  1.00  0.58           C  
ATOM    338  O   ALA A  23      -7.834  -4.572  -7.333  1.00  0.58           O  
ATOM    339  CB  ALA A  23      -7.154  -4.650 -10.381  1.00  0.58           C  
ATOM    340  H   ALA A  23      -5.491  -6.138  -9.099  1.00  0.58           H  
ATOM    341  HA  ALA A  23      -5.771  -3.305  -9.453  1.00  0.58           H  
ATOM    342 1HB  ALA A  23      -7.799  -3.850 -10.720  1.00  0.58           H  
ATOM    343 2HB  ALA A  23      -6.475  -4.929 -11.181  1.00  0.58           H  
ATOM    344 3HB  ALA A  23      -7.760  -5.508 -10.103  1.00  0.58           H  
ATOM    345  N   GLY A  24      -7.455  -2.436  -7.935  1.00  0.58           N  
ATOM    346  CA  GLY A  24      -8.290  -1.830  -6.914  1.00  0.58           C  
ATOM    347  C   GLY A  24      -7.498  -1.384  -5.679  1.00  0.58           C  
ATOM    348  O   GLY A  24      -8.040  -0.673  -4.829  1.00  0.58           O  
ATOM    349  H   GLY A  24      -6.945  -1.826  -8.567  1.00  0.58           H  
ATOM    350 1HA  GLY A  24      -8.802  -0.970  -7.339  1.00  0.58           H  
ATOM    351 2HA  GLY A  24      -9.060  -2.539  -6.615  1.00  0.58           H  
ATOM    352  N   GLU A  25      -6.224  -1.781  -5.560  1.00  0.57           N  
ATOM    353  CA  GLU A  25      -5.454  -1.350  -4.394  1.00  0.57           C  
ATOM    354  C   GLU A  25      -4.894   0.058  -4.534  1.00  0.57           C  
ATOM    355  O   GLU A  25      -4.573   0.531  -5.636  1.00  0.57           O  
ATOM    356  CB  GLU A  25      -4.313  -2.310  -4.041  1.00  0.57           C  
ATOM    357  CG  GLU A  25      -4.765  -3.680  -3.538  1.00  0.57           C  
ATOM    358  CD  GLU A  25      -3.629  -4.551  -2.995  1.00  0.57           C  
ATOM    359  OE1 GLU A  25      -2.751  -4.947  -3.737  1.00  0.57           O  
ATOM    360  OE2 GLU A  25      -3.650  -4.809  -1.814  1.00  0.57           O  
ATOM    361  H   GLU A  25      -5.791  -2.389  -6.259  1.00  0.57           H  
ATOM    362  HA  GLU A  25      -6.130  -1.343  -3.539  1.00  0.57           H  
ATOM    363 1HB  GLU A  25      -3.710  -2.479  -4.927  1.00  0.57           H  
ATOM    364 2HB  GLU A  25      -3.669  -1.857  -3.287  1.00  0.57           H  
ATOM    365 1HG  GLU A  25      -5.505  -3.537  -2.753  1.00  0.57           H  
ATOM    366 2HG  GLU A  25      -5.252  -4.197  -4.363  1.00  0.57           H  
ATOM    367  N   LYS A  26      -4.780   0.708  -3.377  1.00  0.56           N  
ATOM    368  CA  LYS A  26      -4.238   2.049  -3.246  1.00  0.56           C  
ATOM    369  C   LYS A  26      -2.729   2.061  -3.006  1.00  0.56           C  
ATOM    370  O   LYS A  26      -2.200   1.279  -2.193  1.00  0.56           O  
ATOM    371  CB  LYS A  26      -4.962   2.814  -2.130  1.00  0.56           C  
ATOM    372  CG  LYS A  26      -4.558   4.287  -2.027  1.00  0.56           C  
ATOM    373  CD  LYS A  26      -5.506   5.087  -1.127  1.00  0.56           C  
ATOM    374  CE  LYS A  26      -5.277   4.819   0.348  1.00  0.56           C  
ATOM    375  NZ  LYS A  26      -6.053   5.773   1.191  1.00  0.56           N  
ATOM    376  H   LYS A  26      -5.090   0.236  -2.540  1.00  0.56           H  
ATOM    377  HA  LYS A  26      -4.422   2.576  -4.177  1.00  0.56           H  
ATOM    378 1HB  LYS A  26      -6.037   2.776  -2.308  1.00  0.56           H  
ATOM    379 2HB  LYS A  26      -4.764   2.340  -1.172  1.00  0.56           H  
ATOM    380 1HG  LYS A  26      -3.544   4.367  -1.624  1.00  0.56           H  
ATOM    381 2HG  LYS A  26      -4.562   4.733  -3.023  1.00  0.56           H  
ATOM    382 1HD  LYS A  26      -5.372   6.149  -1.308  1.00  0.56           H  
ATOM    383 2HD  LYS A  26      -6.533   4.830  -1.375  1.00  0.56           H  
ATOM    384 1HE  LYS A  26      -5.582   3.803   0.585  1.00  0.56           H  
ATOM    385 2HE  LYS A  26      -4.213   4.935   0.572  1.00  0.56           H  
ATOM    386 1HZ  LYS A  26      -5.875   5.592   2.164  1.00  0.56           H  
ATOM    387 2HZ  LYS A  26      -5.730   6.732   0.951  1.00  0.56           H  
ATOM    388 3HZ  LYS A  26      -7.035   5.688   1.003  1.00  0.56           H  
ATOM    389  N   ILE A  27      -2.060   2.947  -3.736  1.00  0.55           N  
ATOM    390  CA  ILE A  27      -0.631   3.161  -3.603  1.00  0.55           C  
ATOM    391  C   ILE A  27      -0.432   4.563  -3.037  1.00  0.55           C  
ATOM    392  O   ILE A  27      -0.948   5.547  -3.587  1.00  0.55           O  
ATOM    393  CB  ILE A  27       0.090   3.128  -4.952  1.00  0.55           C  
ATOM    394  CG1 ILE A  27      -0.125   1.862  -5.688  1.00  0.55           C  
ATOM    395  CG2 ILE A  27       1.571   3.279  -4.697  1.00  0.55           C  
ATOM    396  CD1 ILE A  27       0.315   2.010  -7.121  1.00  0.55           C  
ATOM    397  H   ILE A  27      -2.588   3.518  -4.394  1.00  0.55           H  
ATOM    398  HA  ILE A  27      -0.203   2.431  -2.916  1.00  0.55           H  
ATOM    399  HB  ILE A  27      -0.247   3.930  -5.564  1.00  0.55           H  
ATOM    400 1HG1 ILE A  27       0.444   1.065  -5.211  1.00  0.55           H  
ATOM    401 2HG1 ILE A  27      -1.185   1.594  -5.672  1.00  0.55           H  
ATOM    402 1HG2 ILE A  27       2.100   3.269  -5.640  1.00  0.55           H  
ATOM    403 2HG2 ILE A  27       1.776   4.217  -4.184  1.00  0.55           H  
ATOM    404 3HG2 ILE A  27       1.918   2.449  -4.075  1.00  0.55           H  
ATOM    405 1HD1 ILE A  27       0.161   1.097  -7.652  1.00  0.55           H  
ATOM    406 2HD1 ILE A  27      -0.265   2.798  -7.592  1.00  0.55           H  
ATOM    407 3HD1 ILE A  27       1.349   2.273  -7.157  1.00  0.55           H  
ATOM    408  N   THR A  28       0.306   4.657  -1.947  1.00  0.54           N  
ATOM    409  CA  THR A  28       0.581   5.939  -1.329  1.00  0.54           C  
ATOM    410  C   THR A  28       2.032   6.297  -1.540  1.00  0.54           C  
ATOM    411  O   THR A  28       2.912   5.490  -1.245  1.00  0.54           O  
ATOM    412  CB  THR A  28       0.330   5.902   0.197  1.00  0.54           C  
ATOM    413  OG1 THR A  28      -1.041   5.582   0.490  1.00  0.54           O  
ATOM    414  CG2 THR A  28       0.715   7.243   0.847  1.00  0.54           C  
ATOM    415  H   THR A  28       0.694   3.814  -1.536  1.00  0.54           H  
ATOM    416  HA  THR A  28      -0.027   6.710  -1.796  1.00  0.54           H  
ATOM    417  HB  THR A  28       0.948   5.120   0.621  1.00  0.54           H  
ATOM    418  HG1 THR A  28      -1.562   6.404   0.658  1.00  0.54           H  
ATOM    419 1HG2 THR A  28       0.551   7.187   1.920  1.00  0.54           H  
ATOM    420 2HG2 THR A  28       1.764   7.465   0.658  1.00  0.54           H  
ATOM    421 3HG2 THR A  28       0.100   8.035   0.430  1.00  0.54           H  
ATOM    422  N   PHE A  29       2.290   7.501  -2.014  1.00  0.53           N  
ATOM    423  CA  PHE A  29       3.656   7.941  -2.156  1.00  0.53           C  
ATOM    424  C   PHE A  29       3.901   8.984  -1.081  1.00  0.53           C  
ATOM    425  O   PHE A  29       3.058   9.861  -0.868  1.00  0.53           O  
ATOM    426  CB  PHE A  29       3.915   8.504  -3.538  1.00  0.53           C  
ATOM    427  CG  PHE A  29       3.800   7.477  -4.655  1.00  0.53           C  
ATOM    428  CD1 PHE A  29       2.559   7.189  -5.242  1.00  0.53           C  
ATOM    429  CD2 PHE A  29       4.921   6.810  -5.117  1.00  0.53           C  
ATOM    430  CE1 PHE A  29       2.466   6.265  -6.275  1.00  0.53           C  
ATOM    431  CE2 PHE A  29       4.829   5.886  -6.144  1.00  0.53           C  
ATOM    432  CZ  PHE A  29       3.604   5.614  -6.727  1.00  0.53           C  
ATOM    433  H   PHE A  29       1.528   8.120  -2.275  1.00  0.53           H  
ATOM    434  HA  PHE A  29       4.316   7.101  -2.003  1.00  0.53           H  
ATOM    435 1HB  PHE A  29       3.212   9.314  -3.736  1.00  0.53           H  
ATOM    436 2HB  PHE A  29       4.895   8.913  -3.551  1.00  0.53           H  
ATOM    437  HD1 PHE A  29       1.662   7.707  -4.883  1.00  0.53           H  
ATOM    438  HD2 PHE A  29       5.886   7.026  -4.657  1.00  0.53           H  
ATOM    439  HE1 PHE A  29       1.497   6.053  -6.727  1.00  0.53           H  
ATOM    440  HE2 PHE A  29       5.722   5.372  -6.492  1.00  0.53           H  
ATOM    441  HZ  PHE A  29       3.535   4.887  -7.538  1.00  0.53           H  
ATOM    442  N   VAL A  30       5.038   8.892  -0.400  1.00  0.52           N  
ATOM    443  CA  VAL A  30       5.323   9.828   0.686  1.00  0.52           C  
ATOM    444  C   VAL A  30       6.675  10.513   0.572  1.00  0.52           C  
ATOM    445  O   VAL A  30       7.676   9.907   0.188  1.00  0.52           O  
ATOM    446  CB  VAL A  30       5.231   9.072   2.041  1.00  0.52           C  
ATOM    447  CG1 VAL A  30       6.235   7.957   2.092  1.00  0.52           C  
ATOM    448  CG2 VAL A  30       5.451  10.039   3.212  1.00  0.52           C  
ATOM    449  H   VAL A  30       5.678   8.126  -0.621  1.00  0.52           H  
ATOM    450  HA  VAL A  30       4.561  10.603   0.678  1.00  0.52           H  
ATOM    451  HB  VAL A  30       4.241   8.627   2.121  1.00  0.52           H  
ATOM    452 1HG1 VAL A  30       6.143   7.422   3.035  1.00  0.52           H  
ATOM    453 2HG1 VAL A  30       6.048   7.274   1.273  1.00  0.52           H  
ATOM    454 3HG1 VAL A  30       7.240   8.372   2.009  1.00  0.52           H  
ATOM    455 1HG2 VAL A  30       5.355   9.498   4.149  1.00  0.52           H  
ATOM    456 2HG2 VAL A  30       6.443  10.474   3.161  1.00  0.52           H  
ATOM    457 3HG2 VAL A  30       4.707  10.838   3.180  1.00  0.52           H  
ATOM    458  N   TYR A  31       6.710  11.794   0.907  1.00  0.52           N  
ATOM    459  CA  TYR A  31       7.973  12.506   0.884  1.00  0.52           C  
ATOM    460  C   TYR A  31       8.796  12.315   2.164  1.00  0.52           C  
ATOM    461  O   TYR A  31       8.306  12.483   3.283  1.00  0.52           O  
ATOM    462  CB  TYR A  31       7.765  13.970   0.541  1.00  0.52           C  
ATOM    463  CG  TYR A  31       9.019  14.736   0.628  1.00  0.52           C  
ATOM    464  CD1 TYR A  31      10.024  14.395  -0.143  1.00  0.52           C  
ATOM    465  CD2 TYR A  31       9.139  15.757   1.474  1.00  0.52           C  
ATOM    466  CE1 TYR A  31      11.218  15.058  -0.062  1.00  0.52           C  
ATOM    467  CE2 TYR A  31      10.313  16.454   1.583  1.00  0.52           C  
ATOM    468  CZ  TYR A  31      11.361  16.099   0.816  1.00  0.52           C  
ATOM    469  OH  TYR A  31      12.563  16.773   0.905  1.00  0.52           O  
ATOM    470  H   TYR A  31       5.850  12.268   1.193  1.00  0.52           H  
ATOM    471  HA  TYR A  31       8.567  12.089   0.072  1.00  0.52           H  
ATOM    472 1HB  TYR A  31       7.383  14.057  -0.470  1.00  0.52           H  
ATOM    473 2HB  TYR A  31       7.032  14.418   1.220  1.00  0.52           H  
ATOM    474  HD1 TYR A  31       9.871  13.567  -0.807  1.00  0.52           H  
ATOM    475  HD2 TYR A  31       8.304  16.005   2.055  1.00  0.52           H  
ATOM    476  HE1 TYR A  31      12.043  14.754  -0.680  1.00  0.52           H  
ATOM    477  HE2 TYR A  31      10.401  17.278   2.279  1.00  0.52           H  
ATOM    478  HH  TYR A  31      12.454  17.530   1.499  1.00  0.52           H  
ATOM    479  N   THR A  32      10.075  11.983   1.973  1.00  0.53           N  
ATOM    480  CA  THR A  32      11.031  11.777   3.057  1.00  0.53           C  
ATOM    481  C   THR A  32      12.169  12.804   3.065  1.00  0.53           C  
ATOM    482  O   THR A  32      12.360  13.502   4.061  1.00  0.53           O  
ATOM    483  CB  THR A  32      11.644  10.360   2.983  1.00  0.53           C  
ATOM    484  OG1 THR A  32      10.613   9.364   3.132  1.00  0.53           O  
ATOM    485  CG2 THR A  32      12.699  10.166   4.052  1.00  0.53           C  
ATOM    486  H   THR A  32      10.394  11.859   1.025  1.00  0.53           H  
ATOM    487  HA  THR A  32      10.499  11.867   4.002  1.00  0.53           H  
ATOM    488  HB  THR A  32      12.115  10.232   2.019  1.00  0.53           H  
ATOM    489  HG1 THR A  32      10.359   9.017   2.259  1.00  0.53           H  
ATOM    490 1HG2 THR A  32      13.120   9.165   3.959  1.00  0.53           H  
ATOM    491 2HG2 THR A  32      13.484  10.903   3.922  1.00  0.53           H  
ATOM    492 3HG2 THR A  32      12.250  10.283   5.034  1.00  0.53           H  
ATOM    493  N   ALA A  33      12.955  12.864   1.990  1.00  0.53           N  
ATOM    494  CA  ALA A  33      14.098  13.778   1.935  1.00  0.53           C  
ATOM    495  C   ALA A  33      14.579  13.999   0.494  1.00  0.53           C  
ATOM    496  O   ALA A  33      14.286  13.198  -0.398  1.00  0.53           O  
ATOM    497  CB  ALA A  33      15.241  13.248   2.794  1.00  0.53           C  
ATOM    498  H   ALA A  33      12.761  12.268   1.203  1.00  0.53           H  
ATOM    499  HA  ALA A  33      13.778  14.740   2.332  1.00  0.53           H  
ATOM    500 1HB  ALA A  33      16.073  13.947   2.770  1.00  0.53           H  
ATOM    501 2HB  ALA A  33      14.913  13.122   3.823  1.00  0.53           H  
ATOM    502 3HB  ALA A  33      15.571  12.298   2.413  1.00  0.53           H  
ATOM    503  N   GLY A  34      15.328  15.091   0.276  1.00  0.53           N  
ATOM    504  CA  GLY A  34      15.982  15.358  -1.016  1.00  0.53           C  
ATOM    505  C   GLY A  34      15.064  15.955  -2.081  1.00  0.53           C  
ATOM    506  O   GLY A  34      15.416  15.986  -3.261  1.00  0.53           O  
ATOM    507  H   GLY A  34      15.487  15.734   1.038  1.00  0.53           H  
ATOM    508 1HA  GLY A  34      16.822  16.033  -0.853  1.00  0.53           H  
ATOM    509 2HA  GLY A  34      16.404  14.431  -1.400  1.00  0.53           H  
ATOM    510  N   GLY A  35      13.886  16.396  -1.668  1.00  0.53           N  
ATOM    511  CA  GLY A  35      12.884  16.925  -2.574  1.00  0.53           C  
ATOM    512  C   GLY A  35      13.049  18.407  -2.812  1.00  0.53           C  
ATOM    513  O   GLY A  35      14.101  18.979  -2.527  1.00  0.53           O  
ATOM    514  H   GLY A  35      13.648  16.371  -0.684  1.00  0.53           H  
ATOM    515 1HA  GLY A  35      12.957  16.401  -3.525  1.00  0.53           H  
ATOM    516 2HA  GLY A  35      11.899  16.721  -2.172  1.00  0.53           H  
ATOM    517  N   PRO A  36      11.986  19.056  -3.285  1.00  0.53           N  
ATOM    518  CA  PRO A  36      10.631  18.572  -3.559  1.00  0.53           C  
ATOM    519  C   PRO A  36      10.549  17.423  -4.564  1.00  0.53           C  
ATOM    520  O   PRO A  36      11.359  17.355  -5.494  1.00  0.53           O  
ATOM    521  CB  PRO A  36       9.966  19.825  -4.122  1.00  0.53           C  
ATOM    522  CG  PRO A  36      10.770  20.980  -3.561  1.00  0.53           C  
ATOM    523  CD  PRO A  36      12.175  20.476  -3.526  1.00  0.53           C  
ATOM    524  HA  PRO A  36      10.160  18.285  -2.610  1.00  0.53           H  
ATOM    525 1HB  PRO A  36       9.960  19.792  -5.222  1.00  0.53           H  
ATOM    526 2HB  PRO A  36       8.931  19.849  -3.790  1.00  0.53           H  
ATOM    527 1HG  PRO A  36      10.652  21.869  -4.195  1.00  0.53           H  
ATOM    528 2HG  PRO A  36      10.407  21.250  -2.561  1.00  0.53           H  
ATOM    529 1HD  PRO A  36      12.675  20.630  -4.483  1.00  0.53           H  
ATOM    530 2HD  PRO A  36      12.732  20.935  -2.695  1.00  0.53           H  
ATOM    531  N   HIS A  37       9.577  16.523  -4.356  1.00  0.53           N  
ATOM    532  CA  HIS A  37       9.375  15.386  -5.272  1.00  0.53           C  
ATOM    533  C   HIS A  37       7.902  15.224  -5.659  1.00  0.53           C  
ATOM    534  O   HIS A  37       7.013  15.655  -4.931  1.00  0.53           O  
ATOM    535  CB  HIS A  37       9.813  14.026  -4.693  1.00  0.53           C  
ATOM    536  CG  HIS A  37      11.271  13.848  -4.258  1.00  0.53           C  
ATOM    537  ND1 HIS A  37      12.321  13.968  -5.101  1.00  0.53           N  
ATOM    538  CD2 HIS A  37      11.788  13.445  -3.091  1.00  0.53           C  
ATOM    539  CE1 HIS A  37      13.445  13.709  -4.447  1.00  0.53           C  
ATOM    540  NE2 HIS A  37      13.136  13.397  -3.218  1.00  0.53           N  
ATOM    541  H   HIS A  37       8.954  16.663  -3.553  1.00  0.53           H  
ATOM    542  HA  HIS A  37       9.941  15.559  -6.182  1.00  0.53           H  
ATOM    543 1HB  HIS A  37       9.214  13.832  -3.811  1.00  0.53           H  
ATOM    544 2HB  HIS A  37       9.581  13.246  -5.419  1.00  0.53           H  
ATOM    545  HD2 HIS A  37      11.269  13.198  -2.226  1.00  0.53           H  
ATOM    546  HE1 HIS A  37      14.447  13.750  -4.858  1.00  0.53           H  
ATOM    547  HE2 HIS A  37      13.772  13.144  -2.442  1.00  0.53           H  
ATOM    548  N   ASN A  38       7.618  14.581  -6.790  1.00  0.53           N  
ATOM    549  CA  ASN A  38       6.225  14.304  -7.118  1.00  0.53           C  
ATOM    550  C   ASN A  38       6.077  12.956  -7.780  1.00  0.53           C  
ATOM    551  O   ASN A  38       7.041  12.196  -7.890  1.00  0.53           O  
ATOM    552  CB  ASN A  38       5.587  15.371  -8.021  1.00  0.53           C  
ATOM    553  CG  ASN A  38       6.099  15.561  -9.393  1.00  0.53           C  
ATOM    554  OD1 ASN A  38       6.795  14.737  -9.999  1.00  0.53           O  
ATOM    555  ND2 ASN A  38       5.689  16.676  -9.924  1.00  0.53           N  
ATOM    556  H   ASN A  38       8.357  14.251  -7.390  1.00  0.53           H  
ATOM    557  HA  ASN A  38       5.654  14.261  -6.190  1.00  0.53           H  
ATOM    558 1HB  ASN A  38       4.541  15.194  -8.111  1.00  0.53           H  
ATOM    559 2HB  ASN A  38       5.677  16.319  -7.525  1.00  0.53           H  
ATOM    560 1HD2 ASN A  38       5.945  16.927 -10.856  1.00  0.53           H  
ATOM    561 2HD2 ASN A  38       5.101  17.301  -9.353  1.00  0.53           H  
ATOM    562  N   VAL A  39       4.857  12.673  -8.219  1.00  0.53           N  
ATOM    563  CA  VAL A  39       4.543  11.442  -8.907  1.00  0.53           C  
ATOM    564  C   VAL A  39       3.819  11.772 -10.200  1.00  0.53           C  
ATOM    565  O   VAL A  39       2.741  12.373 -10.169  1.00  0.53           O  
ATOM    566  CB  VAL A  39       3.603  10.584  -8.054  1.00  0.53           C  
ATOM    567  CG1 VAL A  39       3.284   9.256  -8.780  1.00  0.53           C  
ATOM    568  CG2 VAL A  39       4.184  10.360  -6.717  1.00  0.53           C  
ATOM    569  H   VAL A  39       4.117  13.342  -8.073  1.00  0.53           H  
ATOM    570  HA  VAL A  39       5.465  10.900  -9.134  1.00  0.53           H  
ATOM    571  HB  VAL A  39       2.658  11.116  -7.941  1.00  0.53           H  
ATOM    572 1HG1 VAL A  39       2.587   8.672  -8.179  1.00  0.53           H  
ATOM    573 2HG1 VAL A  39       2.832   9.466  -9.752  1.00  0.53           H  
ATOM    574 3HG1 VAL A  39       4.205   8.686  -8.924  1.00  0.53           H  
ATOM    575 1HG2 VAL A  39       3.490   9.784  -6.142  1.00  0.53           H  
ATOM    576 2HG2 VAL A  39       5.105   9.827  -6.830  1.00  0.53           H  
ATOM    577 3HG2 VAL A  39       4.364  11.307  -6.215  1.00  0.53           H  
ATOM    578  N   LYS A  40       4.371  11.343 -11.318  1.00  0.54           N  
ATOM    579  CA  LYS A  40       3.745  11.582 -12.603  1.00  0.54           C  
ATOM    580  C   LYS A  40       3.812  10.350 -13.476  1.00  0.54           C  
ATOM    581  O   LYS A  40       4.853   9.709 -13.585  1.00  0.54           O  
ATOM    582  CB  LYS A  40       4.412  12.771 -13.287  1.00  0.54           C  
ATOM    583  CG  LYS A  40       3.815  13.139 -14.624  1.00  0.54           C  
ATOM    584  CD  LYS A  40       4.417  14.416 -15.123  1.00  0.54           C  
ATOM    585  CE  LYS A  40       3.968  14.746 -16.534  1.00  0.54           C  
ATOM    586  NZ  LYS A  40       4.577  16.009 -16.992  1.00  0.54           N  
ATOM    587  H   LYS A  40       5.288  10.906 -11.291  1.00  0.54           H  
ATOM    588  HA  LYS A  40       2.693  11.813 -12.445  1.00  0.54           H  
ATOM    589 1HB  LYS A  40       4.346  13.648 -12.639  1.00  0.54           H  
ATOM    590 2HB  LYS A  40       5.476  12.553 -13.439  1.00  0.54           H  
ATOM    591 1HG  LYS A  40       4.017  12.343 -15.348  1.00  0.54           H  
ATOM    592 2HG  LYS A  40       2.736  13.256 -14.528  1.00  0.54           H  
ATOM    593 1HD  LYS A  40       4.140  15.237 -14.457  1.00  0.54           H  
ATOM    594 2HD  LYS A  40       5.501  14.320 -15.109  1.00  0.54           H  
ATOM    595 1HE  LYS A  40       4.287  13.942 -17.193  1.00  0.54           H  
ATOM    596 2HE  LYS A  40       2.883  14.831 -16.578  1.00  0.54           H  
ATOM    597 1HZ  LYS A  40       4.307  16.212 -17.939  1.00  0.54           H  
ATOM    598 2HZ  LYS A  40       4.289  16.759 -16.390  1.00  0.54           H  
ATOM    599 3HZ  LYS A  40       5.606  15.912 -16.926  1.00  0.54           H  
ATOM    600  N   PHE A  41       2.685   9.979 -14.064  1.00  0.55           N  
ATOM    601  CA  PHE A  41       2.671   8.791 -14.902  1.00  0.55           C  
ATOM    602  C   PHE A  41       3.021   9.092 -16.351  1.00  0.55           C  
ATOM    603  O   PHE A  41       2.592  10.093 -16.930  1.00  0.55           O  
ATOM    604  CB  PHE A  41       1.342   8.066 -14.732  1.00  0.55           C  
ATOM    605  CG  PHE A  41       1.269   7.276 -13.375  1.00  0.55           C  
ATOM    606  CD1 PHE A  41       0.919   7.902 -12.199  1.00  0.55           C  
ATOM    607  CD2 PHE A  41       1.543   5.895 -13.307  1.00  0.55           C  
ATOM    608  CE1 PHE A  41       0.854   7.191 -10.994  1.00  0.55           C  
ATOM    609  CE2 PHE A  41       1.464   5.190 -12.110  1.00  0.55           C  
ATOM    610  CZ  PHE A  41       1.120   5.843 -10.954  1.00  0.55           C  
ATOM    611  H   PHE A  41       1.828  10.521 -13.935  1.00  0.55           H  
ATOM    612  HA  PHE A  41       3.425   8.108 -14.529  1.00  0.55           H  
ATOM    613 1HB  PHE A  41       0.525   8.790 -14.750  1.00  0.55           H  
ATOM    614 2HB  PHE A  41       1.191   7.392 -15.542  1.00  0.55           H  
ATOM    615  HD1 PHE A  41       0.698   8.970 -12.213  1.00  0.55           H  
ATOM    616  HD2 PHE A  41       1.827   5.373 -14.197  1.00  0.55           H  
ATOM    617  HE1 PHE A  41       0.582   7.716 -10.080  1.00  0.55           H  
ATOM    618  HE2 PHE A  41       1.681   4.123 -12.085  1.00  0.55           H  
ATOM    619  HZ  PHE A  41       1.060   5.302 -10.011  1.00  0.55           H  
ATOM    620  N   ASP A  42       3.813   8.198 -16.928  1.00  0.57           N  
ATOM    621  CA  ASP A  42       4.272   8.293 -18.306  1.00  0.57           C  
ATOM    622  C   ASP A  42       3.281   7.708 -19.277  1.00  0.57           C  
ATOM    623  O   ASP A  42       3.241   6.498 -19.503  1.00  0.57           O  
ATOM    624  CB  ASP A  42       5.637   7.627 -18.462  1.00  0.57           C  
ATOM    625  CG  ASP A  42       6.216   7.653 -19.894  1.00  0.57           C  
ATOM    626  OD1 ASP A  42       5.470   7.837 -20.868  1.00  0.57           O  
ATOM    627  OD2 ASP A  42       7.423   7.509 -20.001  1.00  0.57           O  
ATOM    628  H   ASP A  42       4.102   7.399 -16.366  1.00  0.57           H  
ATOM    629  HA  ASP A  42       4.392   9.350 -18.545  1.00  0.57           H  
ATOM    630 1HB  ASP A  42       6.349   8.098 -17.789  1.00  0.57           H  
ATOM    631 2HB  ASP A  42       5.548   6.586 -18.148  1.00  0.57           H  
ATOM    632  N   ALA A  43       2.540   8.591 -19.926  1.00  0.59           N  
ATOM    633  CA  ALA A  43       1.421   8.243 -20.788  1.00  0.59           C  
ATOM    634  C   ALA A  43       1.767   7.242 -21.894  1.00  0.59           C  
ATOM    635  O   ALA A  43       0.862   6.604 -22.428  1.00  0.59           O  
ATOM    636  CB  ALA A  43       0.876   9.511 -21.426  1.00  0.59           C  
ATOM    637  H   ALA A  43       2.705   9.569 -19.726  1.00  0.59           H  
ATOM    638  HA  ALA A  43       0.649   7.799 -20.164  1.00  0.59           H  
ATOM    639 1HB  ALA A  43       0.008   9.265 -22.038  1.00  0.59           H  
ATOM    640 2HB  ALA A  43       0.584  10.213 -20.645  1.00  0.59           H  
ATOM    641 3HB  ALA A  43       1.646   9.960 -22.051  1.00  0.59           H  
ATOM    642  N   SER A  44       3.040   7.121 -22.286  1.00  0.61           N  
ATOM    643  CA  SER A  44       3.370   6.193 -23.364  1.00  0.61           C  
ATOM    644  C   SER A  44       3.426   4.735 -22.877  1.00  0.61           C  
ATOM    645  O   SER A  44       3.474   3.803 -23.684  1.00  0.61           O  
ATOM    646  CB  SER A  44       4.679   6.588 -24.026  1.00  0.61           C  
ATOM    647  OG  SER A  44       5.793   6.392 -23.195  1.00  0.61           O  
ATOM    648  H   SER A  44       3.799   7.616 -21.796  1.00  0.61           H  
ATOM    649  HA  SER A  44       2.585   6.261 -24.117  1.00  0.61           H  
ATOM    650 1HB  SER A  44       4.804   6.013 -24.941  1.00  0.61           H  
ATOM    651 2HB  SER A  44       4.626   7.637 -24.308  1.00  0.61           H  
ATOM    652  HG  SER A  44       5.644   6.936 -22.384  1.00  0.61           H  
ATOM    653  N   ALA A  45       3.446   4.550 -21.554  1.00  0.64           N  
ATOM    654  CA  ALA A  45       3.488   3.236 -20.915  1.00  0.64           C  
ATOM    655  C   ALA A  45       2.122   2.837 -20.366  1.00  0.64           C  
ATOM    656  O   ALA A  45       1.792   1.656 -20.283  1.00  0.64           O  
ATOM    657  CB  ALA A  45       4.496   3.235 -19.784  1.00  0.64           C  
ATOM    658  H   ALA A  45       3.419   5.371 -20.955  1.00  0.64           H  
ATOM    659  HA  ALA A  45       3.780   2.501 -21.664  1.00  0.64           H  
ATOM    660 1HB  ALA A  45       4.534   2.249 -19.323  1.00  0.64           H  
ATOM    661 2HB  ALA A  45       5.475   3.496 -20.175  1.00  0.64           H  
ATOM    662 3HB  ALA A  45       4.188   3.976 -19.043  1.00  0.64           H  
ATOM    663  N   ILE A  46       1.336   3.839 -19.999  1.00  0.68           N  
ATOM    664  CA  ILE A  46       0.058   3.636 -19.315  1.00  0.68           C  
ATOM    665  C   ILE A  46      -0.961   2.916 -20.219  1.00  0.68           C  
ATOM    666  O   ILE A  46      -1.092   3.285 -21.385  1.00  0.68           O  
ATOM    667  CB  ILE A  46      -0.503   4.994 -18.876  1.00  0.68           C  
ATOM    668  CG1 ILE A  46       0.495   5.630 -18.000  1.00  0.68           C  
ATOM    669  CG2 ILE A  46      -1.821   4.882 -18.197  1.00  0.68           C  
ATOM    670  CD1 ILE A  46       0.857   4.848 -16.840  1.00  0.68           C  
ATOM    671  H   ILE A  46       1.692   4.787 -20.126  1.00  0.68           H  
ATOM    672  HA  ILE A  46       0.266   3.071 -18.421  1.00  0.68           H  
ATOM    673  HB  ILE A  46      -0.616   5.626 -19.759  1.00  0.68           H  
ATOM    674 1HG1 ILE A  46       1.349   5.752 -18.561  1.00  0.68           H  
ATOM    675 2HG1 ILE A  46       0.141   6.609 -17.679  1.00  0.68           H  
ATOM    676 1HG2 ILE A  46      -2.176   5.872 -17.918  1.00  0.68           H  
ATOM    677 2HG2 ILE A  46      -2.520   4.433 -18.894  1.00  0.68           H  
ATOM    678 3HG2 ILE A  46      -1.733   4.270 -17.307  1.00  0.68           H  
ATOM    679 1HD1 ILE A  46       1.630   5.365 -16.305  1.00  0.68           H  
ATOM    680 2HD1 ILE A  46      -0.009   4.718 -16.226  1.00  0.68           H  
ATOM    681 3HD1 ILE A  46       1.229   3.893 -17.168  1.00  0.68           H  
ATOM    682  N   PRO A  47      -1.677   1.869 -19.732  1.00  0.71           N  
ATOM    683  CA  PRO A  47      -2.661   1.097 -20.482  1.00  0.71           C  
ATOM    684  C   PRO A  47      -3.750   1.984 -21.081  1.00  0.71           C  
ATOM    685  O   PRO A  47      -4.133   3.001 -20.508  1.00  0.71           O  
ATOM    686  CB  PRO A  47      -3.240   0.149 -19.413  1.00  0.71           C  
ATOM    687  CG  PRO A  47      -2.132   0.000 -18.387  1.00  0.71           C  
ATOM    688  CD  PRO A  47      -1.448   1.345 -18.344  1.00  0.71           C  
ATOM    689  HA  PRO A  47      -2.142   0.533 -21.272  1.00  0.71           H  
ATOM    690 1HB  PRO A  47      -4.157   0.582 -18.982  1.00  0.71           H  
ATOM    691 2HB  PRO A  47      -3.525  -0.810 -19.872  1.00  0.71           H  
ATOM    692 1HG  PRO A  47      -2.553  -0.291 -17.406  1.00  0.71           H  
ATOM    693 2HG  PRO A  47      -1.439  -0.804 -18.679  1.00  0.71           H  
ATOM    694 1HD  PRO A  47      -1.895   1.985 -17.580  1.00  0.71           H  
ATOM    695 2HD  PRO A  47      -0.389   1.126 -18.160  1.00  0.71           H  
ATOM    696  N   ALA A  48      -4.271   1.559 -22.232  1.00  0.73           N  
ATOM    697  CA  ALA A  48      -5.294   2.285 -22.999  1.00  0.73           C  
ATOM    698  C   ALA A  48      -6.570   2.557 -22.202  1.00  0.73           C  
ATOM    699  O   ALA A  48      -7.307   3.495 -22.498  1.00  0.73           O  
ATOM    700  CB  ALA A  48      -5.649   1.496 -24.251  1.00  0.73           C  
ATOM    701  H   ALA A  48      -3.911   0.702 -22.627  1.00  0.73           H  
ATOM    702  HA  ALA A  48      -4.870   3.247 -23.288  1.00  0.73           H  
ATOM    703 1HB  ALA A  48      -6.378   2.057 -24.837  1.00  0.73           H  
ATOM    704 2HB  ALA A  48      -4.751   1.335 -24.847  1.00  0.73           H  
ATOM    705 3HB  ALA A  48      -6.075   0.535 -23.968  1.00  0.73           H  
ATOM    706  N   GLY A  49      -6.840   1.728 -21.202  1.00  0.75           N  
ATOM    707  CA  GLY A  49      -8.036   1.865 -20.382  1.00  0.75           C  
ATOM    708  C   GLY A  49      -7.865   2.859 -19.222  1.00  0.75           C  
ATOM    709  O   GLY A  49      -8.736   2.937 -18.341  1.00  0.75           O  
ATOM    710  H   GLY A  49      -6.187   0.986 -21.005  1.00  0.75           H  
ATOM    711 1HA  GLY A  49      -8.865   2.183 -21.013  1.00  0.75           H  
ATOM    712 2HA  GLY A  49      -8.300   0.888 -19.983  1.00  0.75           H  
ATOM    713  N   VAL A  50      -6.724   3.561 -19.180  1.00  0.75           N  
ATOM    714  CA  VAL A  50      -6.402   4.498 -18.109  1.00  0.75           C  
ATOM    715  C   VAL A  50      -6.052   5.937 -18.508  1.00  0.75           C  
ATOM    716  O   VAL A  50      -5.221   6.178 -19.384  1.00  0.75           O  
ATOM    717  CB  VAL A  50      -5.211   3.953 -17.321  1.00  0.75           C  
ATOM    718  CG1 VAL A  50      -4.778   4.960 -16.280  1.00  0.75           C  
ATOM    719  CG2 VAL A  50      -5.580   2.646 -16.679  1.00  0.75           C  
ATOM    720  H   VAL A  50      -6.025   3.433 -19.913  1.00  0.75           H  
ATOM    721  HA  VAL A  50      -7.263   4.541 -17.443  1.00  0.75           H  
ATOM    722  HB  VAL A  50      -4.397   3.778 -17.992  1.00  0.75           H  
ATOM    723 1HG1 VAL A  50      -3.935   4.580 -15.738  1.00  0.75           H  
ATOM    724 2HG1 VAL A  50      -4.486   5.878 -16.761  1.00  0.75           H  
ATOM    725 3HG1 VAL A  50      -5.603   5.151 -15.605  1.00  0.75           H  
ATOM    726 1HG2 VAL A  50      -4.732   2.259 -16.141  1.00  0.75           H  
ATOM    727 2HG2 VAL A  50      -6.411   2.798 -15.991  1.00  0.75           H  
ATOM    728 3HG2 VAL A  50      -5.863   1.934 -17.445  1.00  0.75           H  
ATOM    729  N   ASP A  51      -6.673   6.901 -17.817  1.00  0.74           N  
ATOM    730  CA  ASP A  51      -6.335   8.315 -17.979  1.00  0.74           C  
ATOM    731  C   ASP A  51      -5.187   8.642 -17.037  1.00  0.74           C  
ATOM    732  O   ASP A  51      -5.366   8.691 -15.823  1.00  0.74           O  
ATOM    733  CB  ASP A  51      -7.503   9.258 -17.681  1.00  0.74           C  
ATOM    734  CG  ASP A  51      -7.128  10.761 -17.913  1.00  0.74           C  
ATOM    735  OD1 ASP A  51      -5.957  11.043 -18.167  1.00  0.74           O  
ATOM    736  OD2 ASP A  51      -8.002  11.591 -17.826  1.00  0.74           O  
ATOM    737  H   ASP A  51      -7.373   6.635 -17.138  1.00  0.74           H  
ATOM    738  HA  ASP A  51      -6.003   8.485 -19.004  1.00  0.74           H  
ATOM    739 1HB  ASP A  51      -8.350   9.006 -18.322  1.00  0.74           H  
ATOM    740 2HB  ASP A  51      -7.823   9.131 -16.647  1.00  0.74           H  
ATOM    741  N   ALA A  52      -4.005   8.872 -17.584  1.00  0.72           N  
ATOM    742  CA  ALA A  52      -2.813   9.122 -16.783  1.00  0.72           C  
ATOM    743  C   ALA A  52      -2.993  10.313 -15.841  1.00  0.72           C  
ATOM    744  O   ALA A  52      -2.397  10.356 -14.759  1.00  0.72           O  
ATOM    745  CB  ALA A  52      -1.627   9.395 -17.687  1.00  0.72           C  
ATOM    746  H   ALA A  52      -3.936   8.848 -18.593  1.00  0.72           H  
ATOM    747  HA  ALA A  52      -2.620   8.233 -16.180  1.00  0.72           H  
ATOM    748 1HB  ALA A  52      -0.730   9.555 -17.082  1.00  0.72           H  
ATOM    749 2HB  ALA A  52      -1.471   8.541 -18.348  1.00  0.72           H  
ATOM    750 3HB  ALA A  52      -1.823  10.284 -18.283  1.00  0.72           H  
ATOM    751  N   ALA A  53      -3.787  11.308 -16.253  1.00  0.69           N  
ATOM    752  CA  ALA A  53      -3.965  12.499 -15.436  1.00  0.69           C  
ATOM    753  C   ALA A  53      -4.563  12.145 -14.083  1.00  0.69           C  
ATOM    754  O   ALA A  53      -4.254  12.771 -13.071  1.00  0.69           O  
ATOM    755  CB  ALA A  53      -4.851  13.503 -16.142  1.00  0.69           C  
ATOM    756  H   ALA A  53      -4.333  11.215 -17.122  1.00  0.69           H  
ATOM    757  HA  ALA A  53      -2.985  12.944 -15.268  1.00  0.69           H  
ATOM    758 1HB  ALA A  53      -4.957  14.395 -15.530  1.00  0.69           H  
ATOM    759 2HB  ALA A  53      -4.407  13.767 -17.100  1.00  0.69           H  
ATOM    760 3HB  ALA A  53      -5.835  13.056 -16.312  1.00  0.69           H  
ATOM    761  N   ALA A  54      -5.421  11.123 -14.065  1.00  0.66           N  
ATOM    762  CA  ALA A  54      -6.134  10.691 -12.872  1.00  0.66           C  
ATOM    763  C   ALA A  54      -5.200  10.247 -11.770  1.00  0.66           C  
ATOM    764  O   ALA A  54      -5.578  10.241 -10.597  1.00  0.66           O  
ATOM    765  CB  ALA A  54      -7.065   9.545 -13.199  1.00  0.66           C  
ATOM    766  H   ALA A  54      -5.570  10.586 -14.919  1.00  0.66           H  
ATOM    767  HA  ALA A  54      -6.714  11.536 -12.507  1.00  0.66           H  
ATOM    768 1HB  ALA A  54      -7.612   9.253 -12.305  1.00  0.66           H  
ATOM    769 2HB  ALA A  54      -7.765   9.856 -13.975  1.00  0.66           H  
ATOM    770 3HB  ALA A  54      -6.479   8.697 -13.556  1.00  0.66           H  
ATOM    771  N   TYR A  55      -4.020   9.773 -12.155  1.00  0.64           N  
ATOM    772  CA  TYR A  55      -3.077   9.243 -11.203  1.00  0.64           C  
ATOM    773  C   TYR A  55      -1.856  10.110 -11.020  1.00  0.64           C  
ATOM    774  O   TYR A  55      -0.881   9.678 -10.409  1.00  0.64           O  
ATOM    775  CB  TYR A  55      -2.637   7.866 -11.644  1.00  0.64           C  
ATOM    776  CG  TYR A  55      -3.731   6.910 -11.711  1.00  0.64           C  
ATOM    777  CD1 TYR A  55      -3.859   6.046 -12.783  1.00  0.64           C  
ATOM    778  CD2 TYR A  55      -4.648   6.905 -10.700  1.00  0.64           C  
ATOM    779  CE1 TYR A  55      -4.909   5.153 -12.792  1.00  0.64           C  
ATOM    780  CE2 TYR A  55      -5.673   6.042 -10.722  1.00  0.64           C  
ATOM    781  CZ  TYR A  55      -5.810   5.158 -11.758  1.00  0.64           C  
ATOM    782  OH  TYR A  55      -6.838   4.258 -11.738  1.00  0.64           O  
ATOM    783  H   TYR A  55      -3.732   9.833 -13.131  1.00  0.64           H  
ATOM    784  HA  TYR A  55      -3.572   9.171 -10.238  1.00  0.64           H  
ATOM    785 1HB  TYR A  55      -2.171   7.929 -12.630  1.00  0.64           H  
ATOM    786 2HB  TYR A  55      -1.908   7.481 -10.956  1.00  0.64           H  
ATOM    787  HD1 TYR A  55      -3.127   6.054 -13.594  1.00  0.64           H  
ATOM    788  HD2 TYR A  55      -4.545   7.604  -9.868  1.00  0.64           H  
ATOM    789  HE1 TYR A  55      -5.025   4.442 -13.591  1.00  0.64           H  
ATOM    790  HE2 TYR A  55      -6.395   6.040  -9.907  1.00  0.64           H  
ATOM    791  HH  TYR A  55      -7.024   4.044 -10.799  1.00  0.64           H  
ATOM    792  N   SER A  56      -1.877  11.320 -11.548  1.00  0.63           N  
ATOM    793  CA  SER A  56      -0.674  12.123 -11.477  1.00  0.63           C  
ATOM    794  C   SER A  56      -0.830  13.366 -10.612  1.00  0.63           C  
ATOM    795  O   SER A  56      -1.945  13.829 -10.340  1.00  0.63           O  
ATOM    796  CB  SER A  56      -0.273  12.517 -12.888  1.00  0.63           C  
ATOM    797  OG  SER A  56       0.008  11.364 -13.685  1.00  0.63           O  
ATOM    798  H   SER A  56      -2.710  11.685 -12.018  1.00  0.63           H  
ATOM    799  HA  SER A  56       0.127  11.522 -11.045  1.00  0.63           H  
ATOM    800 1HB  SER A  56      -1.075  13.093 -13.348  1.00  0.63           H  
ATOM    801 2HB  SER A  56       0.607  13.160 -12.841  1.00  0.63           H  
ATOM    802  HG  SER A  56      -0.869  11.054 -14.033  1.00  0.63           H  
ATOM    803  N   MET A  57       0.297  13.870 -10.136  1.00  0.62           N  
ATOM    804  CA  MET A  57       0.355  15.164  -9.484  1.00  0.62           C  
ATOM    805  C   MET A  57       0.564  16.185 -10.588  1.00  0.62           C  
ATOM    806  O   MET A  57       1.152  15.863 -11.621  1.00  0.62           O  
ATOM    807  CB  MET A  57       1.479  15.227  -8.454  1.00  0.62           C  
ATOM    808  CG  MET A  57       1.288  14.385  -7.259  1.00  0.62           C  
ATOM    809  SD  MET A  57       2.648  14.486  -6.105  1.00  0.62           S  
ATOM    810  CE  MET A  57       2.475  16.199  -5.658  1.00  0.62           C  
ATOM    811  H   MET A  57       1.170  13.367 -10.292  1.00  0.62           H  
ATOM    812  HA  MET A  57      -0.596  15.371  -8.996  1.00  0.62           H  
ATOM    813 1HB  MET A  57       2.394  14.899  -8.937  1.00  0.62           H  
ATOM    814 2HB  MET A  57       1.633  16.264  -8.139  1.00  0.62           H  
ATOM    815 1HG  MET A  57       0.393  14.715  -6.761  1.00  0.62           H  
ATOM    816 2HG  MET A  57       1.171  13.353  -7.574  1.00  0.62           H  
ATOM    817 1HE  MET A  57       3.248  16.483  -4.965  1.00  0.62           H  
ATOM    818 2HE  MET A  57       2.564  16.809  -6.553  1.00  0.62           H  
ATOM    819 3HE  MET A  57       1.499  16.363  -5.203  1.00  0.62           H  
ATOM    820  N   ALA A  58       0.099  17.405 -10.405  1.00  0.61           N  
ATOM    821  CA  ALA A  58       0.361  18.416 -11.421  1.00  0.61           C  
ATOM    822  C   ALA A  58       1.859  18.595 -11.562  1.00  0.61           C  
ATOM    823  O   ALA A  58       2.573  18.528 -10.569  1.00  0.61           O  
ATOM    824  CB  ALA A  58      -0.285  19.739 -11.063  1.00  0.61           C  
ATOM    825  H   ALA A  58      -0.406  17.642  -9.563  1.00  0.61           H  
ATOM    826  HA  ALA A  58      -0.037  18.061 -12.373  1.00  0.61           H  
ATOM    827 1HB  ALA A  58      -0.075  20.469 -11.843  1.00  0.61           H  
ATOM    828 2HB  ALA A  58      -1.362  19.606 -10.971  1.00  0.61           H  
ATOM    829 3HB  ALA A  58       0.116  20.099 -10.117  1.00  0.61           H  
ATOM    830  N   ALA A  59       2.336  18.888 -12.767  1.00  0.60           N  
ATOM    831  CA  ALA A  59       3.768  19.106 -13.008  1.00  0.60           C  
ATOM    832  C   ALA A  59       4.328  20.266 -12.179  1.00  0.60           C  
ATOM    833  O   ALA A  59       5.533  20.352 -11.934  1.00  0.60           O  
ATOM    834  CB  ALA A  59       4.011  19.364 -14.481  1.00  0.60           C  
ATOM    835  H   ALA A  59       1.695  18.931 -13.548  1.00  0.60           H  
ATOM    836  HA  ALA A  59       4.297  18.198 -12.712  1.00  0.60           H  
ATOM    837 1HB  ALA A  59       5.082  19.489 -14.654  1.00  0.60           H  
ATOM    838 2HB  ALA A  59       3.643  18.523 -15.061  1.00  0.60           H  
ATOM    839 3HB  ALA A  59       3.487  20.275 -14.779  1.00  0.60           H  
ATOM    840  N   ASP A  60       3.449  21.183 -11.783  1.00  0.59           N  
ATOM    841  CA  ASP A  60       3.834  22.338 -10.994  1.00  0.59           C  
ATOM    842  C   ASP A  60       3.635  22.116  -9.486  1.00  0.59           C  
ATOM    843  O   ASP A  60       3.833  23.044  -8.696  1.00  0.59           O  
ATOM    844  CB  ASP A  60       3.029  23.554 -11.441  1.00  0.59           C  
ATOM    845  CG  ASP A  60       3.346  23.965 -12.872  1.00  0.59           C  
ATOM    846  OD1 ASP A  60       4.494  23.930 -13.245  1.00  0.59           O  
ATOM    847  OD2 ASP A  60       2.430  24.296 -13.585  1.00  0.59           O  
ATOM    848  H   ASP A  60       2.479  21.056 -12.024  1.00  0.59           H  
ATOM    849  HA  ASP A  60       4.891  22.538 -11.170  1.00  0.59           H  
ATOM    850 1HB  ASP A  60       1.965  23.332 -11.362  1.00  0.59           H  
ATOM    851 2HB  ASP A  60       3.240  24.393 -10.778  1.00  0.59           H  
ATOM    852  N   THR A  61       3.236  20.906  -9.082  1.00  0.57           N  
ATOM    853  CA  THR A  61       3.023  20.613  -7.669  1.00  0.57           C  
ATOM    854  C   THR A  61       3.924  19.483  -7.188  1.00  0.57           C  
ATOM    855  O   THR A  61       4.025  18.420  -7.808  1.00  0.57           O  
ATOM    856  CB  THR A  61       1.553  20.267  -7.372  1.00  0.57           C  
ATOM    857  OG1 THR A  61       0.721  21.383  -7.721  1.00  0.57           O  
ATOM    858  CG2 THR A  61       1.364  19.936  -5.893  1.00  0.57           C  
ATOM    859  H   THR A  61       3.090  20.155  -9.753  1.00  0.57           H  
ATOM    860  HA  THR A  61       3.278  21.500  -7.090  1.00  0.57           H  
ATOM    861  HB  THR A  61       1.261  19.402  -7.972  1.00  0.57           H  
ATOM    862  HG1 THR A  61       1.098  22.188  -7.349  1.00  0.57           H  
ATOM    863 1HG2 THR A  61       0.320  19.693  -5.706  1.00  0.57           H  
ATOM    864 2HG2 THR A  61       1.982  19.087  -5.622  1.00  0.57           H  
ATOM    865 3HG2 THR A  61       1.650  20.795  -5.288  1.00  0.57           H  
ATOM    866  N   TYR A  62       4.603  19.748  -6.081  1.00  0.56           N  
ATOM    867  CA  TYR A  62       5.534  18.812  -5.476  1.00  0.56           C  
ATOM    868  C   TYR A  62       5.253  18.677  -4.004  1.00  0.56           C  
ATOM    869  O   TYR A  62       4.677  19.581  -3.399  1.00  0.56           O  
ATOM    870  CB  TYR A  62       6.963  19.284  -5.719  1.00  0.56           C  
ATOM    871  CG  TYR A  62       7.291  19.356  -7.171  1.00  0.56           C  
ATOM    872  CD1 TYR A  62       6.927  20.474  -7.899  1.00  0.56           C  
ATOM    873  CD2 TYR A  62       7.933  18.309  -7.786  1.00  0.56           C  
ATOM    874  CE1 TYR A  62       7.166  20.522  -9.238  1.00  0.56           C  
ATOM    875  CE2 TYR A  62       8.179  18.360  -9.127  1.00  0.56           C  
ATOM    876  CZ  TYR A  62       7.784  19.459  -9.859  1.00  0.56           C  
ATOM    877  OH  TYR A  62       7.983  19.509 -11.215  1.00  0.56           O  
ATOM    878  H   TYR A  62       4.464  20.646  -5.640  1.00  0.56           H  
ATOM    879  HA  TYR A  62       5.397  17.831  -5.919  1.00  0.56           H  
ATOM    880 1HB  TYR A  62       7.115  20.265  -5.272  1.00  0.56           H  
ATOM    881 2HB  TYR A  62       7.641  18.578  -5.253  1.00  0.56           H  
ATOM    882  HD1 TYR A  62       6.420  21.308  -7.410  1.00  0.56           H  
ATOM    883  HD2 TYR A  62       8.223  17.441  -7.218  1.00  0.56           H  
ATOM    884  HE1 TYR A  62       6.854  21.390  -9.820  1.00  0.56           H  
ATOM    885  HE2 TYR A  62       8.664  17.522  -9.617  1.00  0.56           H  
ATOM    886  HH  TYR A  62       7.197  19.948 -11.622  1.00  0.56           H  
ATOM    887  N   LEU A  63       5.669  17.566  -3.427  1.00  0.54           N  
ATOM    888  CA  LEU A  63       5.561  17.359  -1.999  1.00  0.54           C  
ATOM    889  C   LEU A  63       6.846  17.935  -1.404  1.00  0.54           C  
ATOM    890  O   LEU A  63       7.943  17.638  -1.898  1.00  0.54           O  
ATOM    891  CB  LEU A  63       5.377  15.871  -1.714  1.00  0.54           C  
ATOM    892  CG  LEU A  63       4.143  15.204  -2.373  1.00  0.54           C  
ATOM    893  CD1 LEU A  63       4.036  13.778  -1.913  1.00  0.54           C  
ATOM    894  CD2 LEU A  63       2.877  15.976  -2.054  1.00  0.54           C  
ATOM    895  H   LEU A  63       6.108  16.850  -3.992  1.00  0.54           H  
ATOM    896  HA  LEU A  63       4.707  17.912  -1.605  1.00  0.54           H  
ATOM    897 1HB  LEU A  63       6.255  15.348  -2.088  1.00  0.54           H  
ATOM    898 2HB  LEU A  63       5.317  15.719  -0.645  1.00  0.54           H  
ATOM    899  HG  LEU A  63       4.299  15.183  -3.443  1.00  0.54           H  
ATOM    900 1HD1 LEU A  63       3.193  13.295  -2.402  1.00  0.54           H  
ATOM    901 2HD1 LEU A  63       4.915  13.263  -2.141  1.00  0.54           H  
ATOM    902 3HD1 LEU A  63       3.893  13.769  -0.853  1.00  0.54           H  
ATOM    903 1HD2 LEU A  63       2.024  15.495  -2.539  1.00  0.54           H  
ATOM    904 2HD2 LEU A  63       2.716  15.987  -0.996  1.00  0.54           H  
ATOM    905 3HD2 LEU A  63       2.970  17.002  -2.413  1.00  0.54           H  
ATOM    906  N   THR A  64       6.713  18.819  -0.403  1.00  0.53           N  
ATOM    907  CA  THR A  64       7.863  19.567   0.107  1.00  0.53           C  
ATOM    908  C   THR A  64       8.236  19.349   1.574  1.00  0.53           C  
ATOM    909  O   THR A  64       9.396  19.528   1.953  1.00  0.53           O  
ATOM    910  CB  THR A  64       7.552  21.066  -0.061  1.00  0.53           C  
ATOM    911  OG1 THR A  64       6.380  21.408   0.727  1.00  0.53           O  
ATOM    912  CG2 THR A  64       7.259  21.377  -1.521  1.00  0.53           C  
ATOM    913  H   THR A  64       5.796  19.000   0.009  1.00  0.53           H  
ATOM    914  HA  THR A  64       8.730  19.306  -0.499  1.00  0.53           H  
ATOM    915  HB  THR A  64       8.400  21.659   0.275  1.00  0.53           H  
ATOM    916  HG1 THR A  64       5.747  20.641   0.767  1.00  0.53           H  
ATOM    917 1HG2 THR A  64       7.035  22.436  -1.629  1.00  0.53           H  
ATOM    918 2HG2 THR A  64       8.113  21.132  -2.113  1.00  0.53           H  
ATOM    919 3HG2 THR A  64       6.405  20.796  -1.857  1.00  0.53           H  
ATOM    920  N   THR A  65       7.270  18.964   2.391  1.00  0.52           N  
ATOM    921  CA  THR A  65       7.488  18.780   3.812  1.00  0.52           C  
ATOM    922  C   THR A  65       7.489  17.284   4.086  1.00  0.52           C  
ATOM    923  O   THR A  65       6.599  16.591   3.588  1.00  0.52           O  
ATOM    924  CB  THR A  65       6.394  19.485   4.634  1.00  0.52           C  
ATOM    925  OG1 THR A  65       6.423  20.897   4.366  1.00  0.52           O  
ATOM    926  CG2 THR A  65       6.602  19.247   6.117  1.00  0.52           C  
ATOM    927  H   THR A  65       6.331  18.844   2.024  1.00  0.52           H  
ATOM    928  HA  THR A  65       8.432  19.235   4.077  1.00  0.52           H  
ATOM    929  HB  THR A  65       5.430  19.103   4.352  1.00  0.52           H  
ATOM    930  HG1 THR A  65       6.141  21.058   3.456  1.00  0.52           H  
ATOM    931 1HG2 THR A  65       5.816  19.749   6.678  1.00  0.52           H  
ATOM    932 2HG2 THR A  65       6.563  18.178   6.323  1.00  0.52           H  
ATOM    933 3HG2 THR A  65       7.568  19.640   6.418  1.00  0.52           H  
ATOM    934  N   PRO A  66       8.485  16.719   4.774  1.00  0.52           N  
ATOM    935  CA  PRO A  66       8.526  15.308   5.046  1.00  0.52           C  
ATOM    936  C   PRO A  66       7.204  14.908   5.666  1.00  0.52           C  
ATOM    937  O   PRO A  66       6.676  15.602   6.537  1.00  0.52           O  
ATOM    938  CB  PRO A  66       9.705  15.197   6.009  1.00  0.52           C  
ATOM    939  CG  PRO A  66      10.611  16.346   5.610  1.00  0.52           C  
ATOM    940  CD  PRO A  66       9.664  17.475   5.256  1.00  0.52           C  
ATOM    941  HA  PRO A  66       8.718  14.754   4.121  1.00  0.52           H  
ATOM    942 1HB  PRO A  66       9.355  15.250   7.047  1.00  0.52           H  
ATOM    943 2HB  PRO A  66      10.194  14.215   5.878  1.00  0.52           H  
ATOM    944 1HG  PRO A  66      11.295  16.596   6.436  1.00  0.52           H  
ATOM    945 2HG  PRO A  66      11.242  16.033   4.757  1.00  0.52           H  
ATOM    946 1HD  PRO A  66       9.420  18.079   6.138  1.00  0.52           H  
ATOM    947 2HD  PRO A  66      10.139  18.057   4.456  1.00  0.52           H  
ATOM    948  N   GLY A  67       6.678  13.789   5.203  1.00  0.52           N  
ATOM    949  CA  GLY A  67       5.392  13.270   5.635  1.00  0.52           C  
ATOM    950  C   GLY A  67       4.241  13.621   4.678  1.00  0.52           C  
ATOM    951  O   GLY A  67       3.169  13.025   4.774  1.00  0.52           O  
ATOM    952  H   GLY A  67       7.192  13.276   4.489  1.00  0.52           H  
ATOM    953 1HA  GLY A  67       5.464  12.187   5.725  1.00  0.52           H  
ATOM    954 2HA  GLY A  67       5.167  13.654   6.628  1.00  0.52           H  
ATOM    955  N   GLU A  68       4.435  14.563   3.743  1.00  0.52           N  
ATOM    956  CA  GLU A  68       3.346  14.855   2.798  1.00  0.52           C  
ATOM    957  C   GLU A  68       3.146  13.672   1.866  1.00  0.52           C  
ATOM    958  O   GLU A  68       4.110  12.980   1.509  1.00  0.52           O  
ATOM    959  CB  GLU A  68       3.575  16.099   1.931  1.00  0.52           C  
ATOM    960  CG  GLU A  68       3.542  17.442   2.601  1.00  0.52           C  
ATOM    961  CD  GLU A  68       3.624  18.599   1.582  1.00  0.52           C  
ATOM    962  OE1 GLU A  68       2.647  18.833   0.920  1.00  0.52           O  
ATOM    963  OE2 GLU A  68       4.685  19.203   1.436  1.00  0.52           O  
ATOM    964  H   GLU A  68       5.313  15.085   3.701  1.00  0.52           H  
ATOM    965  HA  GLU A  68       2.424  15.000   3.363  1.00  0.52           H  
ATOM    966 1HB  GLU A  68       4.541  16.013   1.447  1.00  0.52           H  
ATOM    967 2HB  GLU A  68       2.821  16.122   1.167  1.00  0.52           H  
ATOM    968 1HG  GLU A  68       2.614  17.531   3.163  1.00  0.52           H  
ATOM    969 2HG  GLU A  68       4.349  17.497   3.294  1.00  0.52           H  
ATOM    970  N   THR A  69       1.897  13.432   1.458  1.00  0.53           N  
ATOM    971  CA  THR A  69       1.622  12.314   0.563  1.00  0.53           C  
ATOM    972  C   THR A  69       0.789  12.633  -0.674  1.00  0.53           C  
ATOM    973  O   THR A  69       0.139  13.678  -0.769  1.00  0.53           O  
ATOM    974  CB  THR A  69       0.880  11.187   1.310  1.00  0.53           C  
ATOM    975  OG1 THR A  69      -0.411  11.658   1.730  1.00  0.53           O  
ATOM    976  CG2 THR A  69       1.659  10.701   2.504  1.00  0.53           C  
ATOM    977  H   THR A  69       1.142  14.023   1.775  1.00  0.53           H  
ATOM    978  HA  THR A  69       2.574  11.929   0.217  1.00  0.53           H  
ATOM    979  HB  THR A  69       0.742  10.350   0.629  1.00  0.53           H  
ATOM    980  HG1 THR A  69      -0.972  11.765   0.954  1.00  0.53           H  
ATOM    981 1HG2 THR A  69       1.113   9.896   2.991  1.00  0.53           H  
ATOM    982 2HG2 THR A  69       2.608  10.338   2.164  1.00  0.53           H  
ATOM    983 3HG2 THR A  69       1.807  11.510   3.208  1.00  0.53           H  
ATOM    984  N   TYR A  70       0.775  11.652  -1.578  1.00  0.55           N  
ATOM    985  CA  TYR A  70      -0.062  11.613  -2.777  1.00  0.55           C  
ATOM    986  C   TYR A  70      -0.558  10.188  -2.979  1.00  0.55           C  
ATOM    987  O   TYR A  70       0.211   9.234  -2.849  1.00  0.55           O  
ATOM    988  CB  TYR A  70       0.677  12.101  -4.022  1.00  0.55           C  
ATOM    989  CG  TYR A  70      -0.173  12.018  -5.252  1.00  0.55           C  
ATOM    990  CD1 TYR A  70      -1.195  12.940  -5.432  1.00  0.55           C  
ATOM    991  CD2 TYR A  70       0.067  11.051  -6.213  1.00  0.55           C  
ATOM    992  CE1 TYR A  70      -1.981  12.892  -6.561  1.00  0.55           C  
ATOM    993  CE2 TYR A  70      -0.720  11.011  -7.338  1.00  0.55           C  
ATOM    994  CZ  TYR A  70      -1.746  11.929  -7.513  1.00  0.55           C  
ATOM    995  OH  TYR A  70      -2.542  11.874  -8.635  1.00  0.55           O  
ATOM    996  H   TYR A  70       1.411  10.874  -1.400  1.00  0.55           H  
ATOM    997  HA  TYR A  70      -0.934  12.249  -2.621  1.00  0.55           H  
ATOM    998 1HB  TYR A  70       0.982  13.139  -3.881  1.00  0.55           H  
ATOM    999 2HB  TYR A  70       1.578  11.507  -4.181  1.00  0.55           H  
ATOM   1000  HD1 TYR A  70      -1.375  13.702  -4.674  1.00  0.55           H  
ATOM   1001  HD2 TYR A  70       0.873  10.329  -6.082  1.00  0.55           H  
ATOM   1002  HE1 TYR A  70      -2.784  13.612  -6.701  1.00  0.55           H  
ATOM   1003  HE2 TYR A  70      -0.531  10.260  -8.091  1.00  0.55           H  
ATOM   1004  HH  TYR A  70      -2.611  12.762  -9.063  1.00  0.55           H  
ATOM   1005  N   GLU A  71      -1.850  10.025  -3.257  1.00  0.57           N  
ATOM   1006  CA  GLU A  71      -2.380   8.672  -3.396  1.00  0.57           C  
ATOM   1007  C   GLU A  71      -3.124   8.406  -4.692  1.00  0.57           C  
ATOM   1008  O   GLU A  71      -3.858   9.266  -5.189  1.00  0.57           O  
ATOM   1009  CB  GLU A  71      -3.315   8.371  -2.222  1.00  0.57           C  
ATOM   1010  CG  GLU A  71      -2.627   8.401  -0.878  1.00  0.57           C  
ATOM   1011  CD  GLU A  71      -3.486   8.011   0.292  1.00  0.57           C  
ATOM   1012  OE1 GLU A  71      -4.697   8.141   0.243  1.00  0.57           O  
ATOM   1013  OE2 GLU A  71      -2.918   7.493   1.224  1.00  0.57           O  
ATOM   1014  H   GLU A  71      -2.457  10.826  -3.370  1.00  0.57           H  
ATOM   1015  HA  GLU A  71      -1.547   7.974  -3.360  1.00  0.57           H  
ATOM   1016 1HB  GLU A  71      -4.140   9.081  -2.210  1.00  0.57           H  
ATOM   1017 2HB  GLU A  71      -3.731   7.380  -2.359  1.00  0.57           H  
ATOM   1018 1HG  GLU A  71      -1.809   7.723  -0.932  1.00  0.57           H  
ATOM   1019 2HG  GLU A  71      -2.221   9.396  -0.703  1.00  0.57           H  
ATOM   1020  N   VAL A  72      -2.950   7.181  -5.201  1.00  0.59           N  
ATOM   1021  CA  VAL A  72      -3.647   6.725  -6.399  1.00  0.59           C  
ATOM   1022  C   VAL A  72      -4.240   5.334  -6.210  1.00  0.59           C  
ATOM   1023  O   VAL A  72      -3.681   4.512  -5.487  1.00  0.59           O  
ATOM   1024  CB  VAL A  72      -2.660   6.619  -7.569  1.00  0.59           C  
ATOM   1025  CG1 VAL A  72      -2.032   7.934  -7.853  1.00  0.59           C  
ATOM   1026  CG2 VAL A  72      -1.609   5.601  -7.260  1.00  0.59           C  
ATOM   1027  H   VAL A  72      -2.304   6.550  -4.723  1.00  0.59           H  
ATOM   1028  HA  VAL A  72      -4.444   7.430  -6.639  1.00  0.59           H  
ATOM   1029  HB  VAL A  72      -3.198   6.310  -8.448  1.00  0.59           H  
ATOM   1030 1HG1 VAL A  72      -1.356   7.838  -8.692  1.00  0.59           H  
ATOM   1031 2HG1 VAL A  72      -2.800   8.669  -8.086  1.00  0.59           H  
ATOM   1032 3HG1 VAL A  72      -1.474   8.258  -6.983  1.00  0.59           H  
ATOM   1033 1HG2 VAL A  72      -0.923   5.515  -8.103  1.00  0.59           H  
ATOM   1034 2HG2 VAL A  72      -1.062   5.919  -6.368  1.00  0.59           H  
ATOM   1035 3HG2 VAL A  72      -2.085   4.635  -7.079  1.00  0.59           H  
ATOM   1036  N   THR A  73      -5.315   5.029  -6.928  1.00  0.62           N  
ATOM   1037  CA  THR A  73      -5.846   3.666  -6.905  1.00  0.62           C  
ATOM   1038  C   THR A  73      -5.846   3.128  -8.313  1.00  0.62           C  
ATOM   1039  O   THR A  73      -6.533   3.676  -9.176  1.00  0.62           O  
ATOM   1040  CB  THR A  73      -7.268   3.609  -6.341  1.00  0.62           C  
ATOM   1041  OG1 THR A  73      -7.273   4.125  -5.001  1.00  0.62           O  
ATOM   1042  CG2 THR A  73      -7.743   2.165  -6.326  1.00  0.62           C  
ATOM   1043  H   THR A  73      -5.758   5.735  -7.498  1.00  0.62           H  
ATOM   1044  HA  THR A  73      -5.202   3.026  -6.307  1.00  0.62           H  
ATOM   1045  HB  THR A  73      -7.937   4.203  -6.959  1.00  0.62           H  
ATOM   1046  HG1 THR A  73      -8.119   3.928  -4.591  1.00  0.62           H  
ATOM   1047 1HG2 THR A  73      -8.750   2.109  -5.920  1.00  0.62           H  
ATOM   1048 2HG2 THR A  73      -7.738   1.762  -7.336  1.00  0.62           H  
ATOM   1049 3HG2 THR A  73      -7.073   1.584  -5.706  1.00  0.62           H  
ATOM   1050  N   LEU A  74      -5.118   2.043  -8.536  1.00  0.63           N  
ATOM   1051  CA  LEU A  74      -4.999   1.533  -9.899  1.00  0.63           C  
ATOM   1052  C   LEU A  74      -5.968   0.382 -10.089  1.00  0.63           C  
ATOM   1053  O   LEU A  74      -5.864  -0.640  -9.412  1.00  0.63           O  
ATOM   1054  CB  LEU A  74      -3.569   1.095 -10.201  1.00  0.63           C  
ATOM   1055  CG  LEU A  74      -2.462   2.150  -9.922  1.00  0.63           C  
ATOM   1056  CD1 LEU A  74      -1.150   1.605 -10.348  1.00  0.63           C  
ATOM   1057  CD2 LEU A  74      -2.749   3.435 -10.629  1.00  0.63           C  
ATOM   1058  H   LEU A  74      -4.654   1.589  -7.743  1.00  0.63           H  
ATOM   1059  HA  LEU A  74      -5.263   2.323 -10.599  1.00  0.63           H  
ATOM   1060 1HB  LEU A  74      -3.353   0.207  -9.621  1.00  0.63           H  
ATOM   1061 2HB  LEU A  74      -3.512   0.838 -11.258  1.00  0.63           H  
ATOM   1062  HG  LEU A  74      -2.416   2.341  -8.847  1.00  0.63           H  
ATOM   1063 1HD1 LEU A  74      -0.395   2.348 -10.130  1.00  0.63           H  
ATOM   1064 2HD1 LEU A  74      -0.930   0.687  -9.819  1.00  0.63           H  
ATOM   1065 3HD1 LEU A  74      -1.167   1.407 -11.412  1.00  0.63           H  
ATOM   1066 1HD2 LEU A  74      -1.964   4.162 -10.412  1.00  0.63           H  
ATOM   1067 2HD2 LEU A  74      -2.790   3.260 -11.699  1.00  0.63           H  
ATOM   1068 3HD2 LEU A  74      -3.699   3.822 -10.288  1.00  0.63           H  
ATOM   1069  N   THR A  75      -6.929   0.567 -10.990  1.00  0.64           N  
ATOM   1070  CA  THR A  75      -7.998  -0.405 -11.182  1.00  0.64           C  
ATOM   1071  C   THR A  75      -7.866  -1.275 -12.431  1.00  0.64           C  
ATOM   1072  O   THR A  75      -8.520  -2.312 -12.532  1.00  0.64           O  
ATOM   1073  CB  THR A  75      -9.344   0.339 -11.219  1.00  0.64           C  
ATOM   1074  OG1 THR A  75      -9.376   1.245 -12.333  1.00  0.64           O  
ATOM   1075  CG2 THR A  75      -9.501   1.144  -9.924  1.00  0.64           C  
ATOM   1076  H   THR A  75      -6.941   1.430 -11.517  1.00  0.64           H  
ATOM   1077  HA  THR A  75      -8.008  -1.070 -10.324  1.00  0.64           H  
ATOM   1078  HB  THR A  75     -10.161  -0.376 -11.309  1.00  0.64           H  
ATOM   1079  HG1 THR A  75     -10.067   1.900 -12.193  1.00  0.64           H  
ATOM   1080 1HG2 THR A  75     -10.450   1.678  -9.940  1.00  0.64           H  
ATOM   1081 2HG2 THR A  75      -9.480   0.472  -9.075  1.00  0.64           H  
ATOM   1082 3HG2 THR A  75      -8.684   1.863  -9.838  1.00  0.64           H  
ATOM   1083  N   LYS A  76      -7.045  -0.867 -13.387  1.00  0.64           N  
ATOM   1084  CA  LYS A  76      -6.925  -1.652 -14.609  1.00  0.64           C  
ATOM   1085  C   LYS A  76      -5.670  -2.509 -14.566  1.00  0.64           C  
ATOM   1086  O   LYS A  76      -4.594  -2.039 -14.195  1.00  0.64           O  
ATOM   1087  CB  LYS A  76      -6.917  -0.752 -15.843  1.00  0.64           C  
ATOM   1088  CG  LYS A  76      -8.159   0.175 -15.973  1.00  0.64           C  
ATOM   1089  CD  LYS A  76      -9.438  -0.605 -16.206  1.00  0.64           C  
ATOM   1090  CE  LYS A  76     -10.675   0.321 -16.297  1.00  0.64           C  
ATOM   1091  NZ  LYS A  76     -10.759   1.104 -17.591  1.00  0.64           N  
ATOM   1092  H   LYS A  76      -6.522  -0.013 -13.271  1.00  0.64           H  
ATOM   1093  HA  LYS A  76      -7.781  -2.322 -14.684  1.00  0.64           H  
ATOM   1094 1HB  LYS A  76      -6.031  -0.126 -15.825  1.00  0.64           H  
ATOM   1095 2HB  LYS A  76      -6.858  -1.369 -16.740  1.00  0.64           H  
ATOM   1096 1HG  LYS A  76      -8.266   0.769 -15.063  1.00  0.64           H  
ATOM   1097 2HG  LYS A  76      -8.020   0.856 -16.810  1.00  0.64           H  
ATOM   1098 1HD  LYS A  76      -9.352  -1.174 -17.131  1.00  0.64           H  
ATOM   1099 2HD  LYS A  76      -9.585  -1.306 -15.382  1.00  0.64           H  
ATOM   1100 1HE  LYS A  76     -11.569  -0.292 -16.202  1.00  0.64           H  
ATOM   1101 2HE  LYS A  76     -10.642   1.026 -15.465  1.00  0.64           H  
ATOM   1102 1HZ  LYS A  76     -11.591   1.673 -17.574  1.00  0.64           H  
ATOM   1103 2HZ  LYS A  76      -9.944   1.730 -17.739  1.00  0.64           H  
ATOM   1104 3HZ  LYS A  76     -10.811   0.463 -18.362  1.00  0.64           H  
ATOM   1105  N   LYS A  77      -5.795  -3.759 -14.970  1.00  0.63           N  
ATOM   1106  CA  LYS A  77      -4.648  -4.650 -14.961  1.00  0.63           C  
ATOM   1107  C   LYS A  77      -3.650  -4.266 -16.051  1.00  0.63           C  
ATOM   1108  O   LYS A  77      -4.046  -3.818 -17.131  1.00  0.63           O  
ATOM   1109  CB  LYS A  77      -5.120  -6.089 -15.097  1.00  0.63           C  
ATOM   1110  CG  LYS A  77      -5.915  -6.563 -13.881  1.00  0.63           C  
ATOM   1111  CD  LYS A  77      -6.367  -8.005 -14.023  1.00  0.63           C  
ATOM   1112  CE  LYS A  77      -7.161  -8.454 -12.804  1.00  0.63           C  
ATOM   1113  NZ  LYS A  77      -7.627  -9.862 -12.934  1.00  0.63           N  
ATOM   1114  H   LYS A  77      -6.696  -4.102 -15.269  1.00  0.63           H  
ATOM   1115  HA  LYS A  77      -4.143  -4.552 -14.003  1.00  0.63           H  
ATOM   1116 1HB  LYS A  77      -5.737  -6.197 -15.988  1.00  0.63           H  
ATOM   1117 2HB  LYS A  77      -4.252  -6.743 -15.207  1.00  0.63           H  
ATOM   1118 1HG  LYS A  77      -5.282  -6.477 -12.995  1.00  0.63           H  
ATOM   1119 2HG  LYS A  77      -6.787  -5.924 -13.746  1.00  0.63           H  
ATOM   1120 1HD  LYS A  77      -6.987  -8.110 -14.915  1.00  0.63           H  
ATOM   1121 2HD  LYS A  77      -5.492  -8.649 -14.128  1.00  0.63           H  
ATOM   1122 1HE  LYS A  77      -6.528  -8.371 -11.918  1.00  0.63           H  
ATOM   1123 2HE  LYS A  77      -8.028  -7.804 -12.681  1.00  0.63           H  
ATOM   1124 1HZ  LYS A  77      -8.143 -10.124 -12.107  1.00  0.63           H  
ATOM   1125 2HZ  LYS A  77      -8.222  -9.949 -13.747  1.00  0.63           H  
ATOM   1126 3HZ  LYS A  77      -6.823 -10.470 -13.036  1.00  0.63           H  
ATOM   1127  N   GLY A  78      -2.361  -4.434 -15.759  1.00  0.61           N  
ATOM   1128  CA  GLY A  78      -1.296  -4.112 -16.713  1.00  0.61           C  
ATOM   1129  C   GLY A  78      -0.117  -3.419 -16.030  1.00  0.61           C  
ATOM   1130  O   GLY A  78      -0.004  -3.433 -14.804  1.00  0.61           O  
ATOM   1131  H   GLY A  78      -2.131  -4.829 -14.849  1.00  0.61           H  
ATOM   1132 1HA  GLY A  78      -0.954  -5.028 -17.193  1.00  0.61           H  
ATOM   1133 2HA  GLY A  78      -1.693  -3.467 -17.496  1.00  0.61           H  
ATOM   1134  N   THR A  79       0.788  -2.843 -16.822  1.00  0.59           N  
ATOM   1135  CA  THR A  79       1.965  -2.189 -16.245  1.00  0.59           C  
ATOM   1136  C   THR A  79       1.946  -0.688 -16.496  1.00  0.59           C  
ATOM   1137  O   THR A  79       1.684  -0.221 -17.601  1.00  0.59           O  
ATOM   1138  CB  THR A  79       3.292  -2.810 -16.747  1.00  0.59           C  
ATOM   1139  OG1 THR A  79       3.346  -4.201 -16.356  1.00  0.59           O  
ATOM   1140  CG2 THR A  79       4.498  -2.077 -16.130  1.00  0.59           C  
ATOM   1141  H   THR A  79       0.659  -2.850 -17.825  1.00  0.59           H  
ATOM   1142  HA  THR A  79       1.943  -2.325 -15.170  1.00  0.59           H  
ATOM   1143  HB  THR A  79       3.337  -2.741 -17.832  1.00  0.59           H  
ATOM   1144  HG1 THR A  79       3.586  -4.259 -15.438  1.00  0.59           H  
ATOM   1145 1HG2 THR A  79       5.421  -2.531 -16.483  1.00  0.59           H  
ATOM   1146 2HG2 THR A  79       4.487  -1.027 -16.416  1.00  0.59           H  
ATOM   1147 3HG2 THR A  79       4.450  -2.153 -15.040  1.00  0.59           H  
ATOM   1148  N   TYR A  80       2.215   0.052 -15.435  1.00  0.57           N  
ATOM   1149  CA  TYR A  80       2.234   1.500 -15.427  1.00  0.57           C  
ATOM   1150  C   TYR A  80       3.658   1.967 -15.134  1.00  0.57           C  
ATOM   1151  O   TYR A  80       4.382   1.317 -14.376  1.00  0.57           O  
ATOM   1152  CB  TYR A  80       1.348   1.971 -14.284  1.00  0.57           C  
ATOM   1153  CG  TYR A  80      -0.104   1.602 -14.336  1.00  0.57           C  
ATOM   1154  CD1 TYR A  80      -0.479   0.281 -14.109  1.00  0.57           C  
ATOM   1155  CD2 TYR A  80      -1.073   2.573 -14.475  1.00  0.57           C  
ATOM   1156  CE1 TYR A  80      -1.809  -0.058 -14.085  1.00  0.57           C  
ATOM   1157  CE2 TYR A  80      -2.393   2.227 -14.426  1.00  0.57           C  
ATOM   1158  CZ  TYR A  80      -2.763   0.920 -14.240  1.00  0.57           C  
ATOM   1159  OH  TYR A  80      -4.085   0.585 -14.188  1.00  0.57           O  
ATOM   1160  H   TYR A  80       2.405  -0.433 -14.562  1.00  0.57           H  
ATOM   1161  HA  TYR A  80       1.913   1.879 -16.394  1.00  0.57           H  
ATOM   1162 1HB  TYR A  80       1.747   1.602 -13.397  1.00  0.57           H  
ATOM   1163 2HB  TYR A  80       1.409   3.045 -14.231  1.00  0.57           H  
ATOM   1164  HD1 TYR A  80       0.280  -0.492 -13.962  1.00  0.57           H  
ATOM   1165  HD2 TYR A  80      -0.796   3.607 -14.597  1.00  0.57           H  
ATOM   1166  HE1 TYR A  80      -2.109  -1.094 -13.927  1.00  0.57           H  
ATOM   1167  HE2 TYR A  80      -3.149   2.985 -14.519  1.00  0.57           H  
ATOM   1168  HH  TYR A  80      -4.165  -0.391 -14.152  1.00  0.57           H  
ATOM   1169  N   LYS A  81       4.046   3.115 -15.666  1.00  0.55           N  
ATOM   1170  CA  LYS A  81       5.360   3.680 -15.346  1.00  0.55           C  
ATOM   1171  C   LYS A  81       5.195   5.109 -14.878  1.00  0.55           C  
ATOM   1172  O   LYS A  81       4.360   5.848 -15.407  1.00  0.55           O  
ATOM   1173  CB  LYS A  81       6.330   3.609 -16.531  1.00  0.55           C  
ATOM   1174  CG  LYS A  81       7.720   4.199 -16.267  1.00  0.55           C  
ATOM   1175  CD  LYS A  81       8.675   3.947 -17.434  1.00  0.55           C  
ATOM   1176  CE  LYS A  81       8.344   4.847 -18.625  1.00  0.55           C  
ATOM   1177  NZ  LYS A  81       9.346   4.726 -19.725  1.00  0.55           N  
ATOM   1178  H   LYS A  81       3.430   3.608 -16.297  1.00  0.55           H  
ATOM   1179  HA  LYS A  81       5.799   3.123 -14.521  1.00  0.55           H  
ATOM   1180 1HB  LYS A  81       6.454   2.571 -16.841  1.00  0.55           H  
ATOM   1181 2HB  LYS A  81       5.914   4.157 -17.367  1.00  0.55           H  
ATOM   1182 1HG  LYS A  81       7.634   5.279 -16.124  1.00  0.55           H  
ATOM   1183 2HG  LYS A  81       8.140   3.769 -15.358  1.00  0.55           H  
ATOM   1184 1HD  LYS A  81       9.698   4.145 -17.111  1.00  0.55           H  
ATOM   1185 2HD  LYS A  81       8.604   2.904 -17.744  1.00  0.55           H  
ATOM   1186 1HE  LYS A  81       7.363   4.584 -19.012  1.00  0.55           H  
ATOM   1187 2HE  LYS A  81       8.321   5.881 -18.285  1.00  0.55           H  
ATOM   1188 1HZ  LYS A  81       9.078   5.351 -20.489  1.00  0.55           H  
ATOM   1189 2HZ  LYS A  81      10.258   4.987 -19.381  1.00  0.55           H  
ATOM   1190 3HZ  LYS A  81       9.371   3.776 -20.060  1.00  0.55           H  
ATOM   1191  N   PHE A  82       5.987   5.475 -13.881  1.00  0.55           N  
ATOM   1192  CA  PHE A  82       5.941   6.792 -13.276  1.00  0.55           C  
ATOM   1193  C   PHE A  82       7.292   7.353 -12.880  1.00  0.55           C  
ATOM   1194  O   PHE A  82       8.296   6.642 -12.762  1.00  0.55           O  
ATOM   1195  CB  PHE A  82       5.050   6.758 -12.031  1.00  0.55           C  
ATOM   1196  CG  PHE A  82       5.515   5.787 -11.028  1.00  0.55           C  
ATOM   1197  CD1 PHE A  82       6.413   6.148 -10.083  1.00  0.55           C  
ATOM   1198  CD2 PHE A  82       5.022   4.480 -11.026  1.00  0.55           C  
ATOM   1199  CE1 PHE A  82       6.856   5.236  -9.168  1.00  0.55           C  
ATOM   1200  CE2 PHE A  82       5.461   3.577 -10.090  1.00  0.55           C  
ATOM   1201  CZ  PHE A  82       6.397   3.973  -9.167  1.00  0.55           C  
ATOM   1202  H   PHE A  82       6.647   4.793 -13.508  1.00  0.55           H  
ATOM   1203  HA  PHE A  82       5.513   7.468 -14.005  1.00  0.55           H  
ATOM   1204 1HB  PHE A  82       5.023   7.745 -11.571  1.00  0.55           H  
ATOM   1205 2HB  PHE A  82       4.052   6.508 -12.310  1.00  0.55           H  
ATOM   1206  HD1 PHE A  82       6.788   7.166 -10.086  1.00  0.55           H  
ATOM   1207  HD2 PHE A  82       4.291   4.178 -11.776  1.00  0.55           H  
ATOM   1208  HE1 PHE A  82       7.580   5.513  -8.446  1.00  0.55           H  
ATOM   1209  HE2 PHE A  82       5.088   2.558 -10.085  1.00  0.55           H  
ATOM   1210  HZ  PHE A  82       6.782   3.289  -8.440  1.00  0.55           H  
ATOM   1211  N   TYR A  83       7.308   8.662 -12.683  1.00  0.54           N  
ATOM   1212  CA  TYR A  83       8.520   9.356 -12.312  1.00  0.54           C  
ATOM   1213  C   TYR A  83       8.277  10.679 -11.612  1.00  0.54           C  
ATOM   1214  O   TYR A  83       7.155  11.188 -11.573  1.00  0.54           O  
ATOM   1215  CB  TYR A  83       9.331   9.585 -13.577  1.00  0.54           C  
ATOM   1216  CG  TYR A  83       8.619  10.461 -14.590  1.00  0.54           C  
ATOM   1217  CD1 TYR A  83       8.905  11.784 -14.635  1.00  0.54           C  
ATOM   1218  CD2 TYR A  83       7.655   9.933 -15.467  1.00  0.54           C  
ATOM   1219  CE1 TYR A  83       8.276  12.596 -15.529  1.00  0.54           C  
ATOM   1220  CE2 TYR A  83       7.017  10.777 -16.369  1.00  0.54           C  
ATOM   1221  CZ  TYR A  83       7.350  12.116 -16.385  1.00  0.54           C  
ATOM   1222  OH  TYR A  83       6.775  13.010 -17.258  1.00  0.54           O  
ATOM   1223  H   TYR A  83       6.450   9.184 -12.841  1.00  0.54           H  
ATOM   1224  HA  TYR A  83       9.077   8.721 -11.641  1.00  0.54           H  
ATOM   1225 1HB  TYR A  83      10.289  10.052 -13.329  1.00  0.54           H  
ATOM   1226 2HB  TYR A  83       9.533   8.633 -14.045  1.00  0.54           H  
ATOM   1227  HD1 TYR A  83       9.647  12.188 -13.962  1.00  0.54           H  
ATOM   1228  HD2 TYR A  83       7.404   8.873 -15.443  1.00  0.54           H  
ATOM   1229  HE1 TYR A  83       8.511  13.640 -15.578  1.00  0.54           H  
ATOM   1230  HE2 TYR A  83       6.266  10.390 -17.057  1.00  0.54           H  
ATOM   1231  HH  TYR A  83       7.065  13.928 -17.006  1.00  0.54           H  
ATOM   1232  N   CYS A  84       9.330  11.227 -11.023  1.00  0.54           N  
ATOM   1233  CA  CYS A  84       9.238  12.588 -10.514  1.00  0.54           C  
ATOM   1234  C   CYS A  84       9.669  13.564 -11.590  1.00  0.54           C  
ATOM   1235  O   CYS A  84      10.809  13.512 -12.044  1.00  0.54           O  
ATOM   1236  CB  CYS A  84      10.074  12.844  -9.303  1.00  0.54           C  
ATOM   1237  SG  CYS A  84      10.022  14.572  -8.899  1.00  0.54           S  
ATOM   1238  H   CYS A  84      10.214  10.712 -11.014  1.00  0.54           H  
ATOM   1239  HA  CYS A  84       8.203  12.781 -10.249  1.00  0.54           H  
ATOM   1240 1HB  CYS A  84       9.697  12.279  -8.462  1.00  0.54           H  
ATOM   1241 2HB  CYS A  84      11.095  12.563  -9.501  1.00  0.54           H  
ATOM   1242  HG  CYS A  84       8.748  14.552  -8.457  1.00  0.54           H  
ATOM   1243  N   GLU A  85       8.791  14.468 -12.003  1.00  0.54           N  
ATOM   1244  CA  GLU A  85       9.135  15.343 -13.124  1.00  0.54           C  
ATOM   1245  C   GLU A  85      10.435  16.112 -12.913  1.00  0.54           C  
ATOM   1246  O   GLU A  85      11.333  16.091 -13.759  1.00  0.54           O  
ATOM   1247  CB  GLU A  85       7.994  16.333 -13.368  1.00  0.54           C  
ATOM   1248  CG  GLU A  85       8.184  17.286 -14.588  1.00  0.54           C  
ATOM   1249  CD  GLU A  85       8.004  16.636 -15.993  1.00  0.54           C  
ATOM   1250  OE1 GLU A  85       7.292  15.650 -16.110  1.00  0.54           O  
ATOM   1251  OE2 GLU A  85       8.556  17.148 -16.931  1.00  0.54           O  
ATOM   1252  H   GLU A  85       7.885  14.530 -11.540  1.00  0.54           H  
ATOM   1253  HA  GLU A  85       9.275  14.735 -13.999  1.00  0.54           H  
ATOM   1254 1HB  GLU A  85       7.065  15.780 -13.514  1.00  0.54           H  
ATOM   1255 2HB  GLU A  85       7.862  16.955 -12.479  1.00  0.54           H  
ATOM   1256 1HG  GLU A  85       7.469  18.103 -14.490  1.00  0.54           H  
ATOM   1257 2HG  GLU A  85       9.183  17.716 -14.527  1.00  0.54           H  
ATOM   1258  N   LYS A  86      10.586  16.692 -11.739  1.00  0.55           N  
ATOM   1259  CA  LYS A  86      11.756  17.482 -11.391  1.00  0.55           C  
ATOM   1260  C   LYS A  86      13.062  16.701 -11.444  1.00  0.55           C  
ATOM   1261  O   LYS A  86      14.128  17.290 -11.634  1.00  0.55           O  
ATOM   1262  CB  LYS A  86      11.579  18.110 -10.014  1.00  0.55           C  
ATOM   1263  CG  LYS A  86      12.667  19.052  -9.583  1.00  0.55           C  
ATOM   1264  CD  LYS A  86      12.295  19.729  -8.260  1.00  0.55           C  
ATOM   1265  CE  LYS A  86      13.429  20.600  -7.739  1.00  0.55           C  
ATOM   1266  NZ  LYS A  86      13.708  21.764  -8.644  1.00  0.55           N  
ATOM   1267  H   LYS A  86       9.831  16.622 -11.076  1.00  0.55           H  
ATOM   1268  HA  LYS A  86      11.835  18.290 -12.117  1.00  0.55           H  
ATOM   1269 1HB  LYS A  86      10.685  18.696 -10.019  1.00  0.55           H  
ATOM   1270 2HB  LYS A  86      11.473  17.334  -9.256  1.00  0.55           H  
ATOM   1271 1HG  LYS A  86      13.594  18.495  -9.458  1.00  0.55           H  
ATOM   1272 2HG  LYS A  86      12.819  19.811 -10.348  1.00  0.55           H  
ATOM   1273 1HD  LYS A  86      11.404  20.344  -8.401  1.00  0.55           H  
ATOM   1274 2HD  LYS A  86      12.066  18.962  -7.514  1.00  0.55           H  
ATOM   1275 1HE  LYS A  86      13.162  20.977  -6.758  1.00  0.55           H  
ATOM   1276 2HE  LYS A  86      14.330  19.994  -7.651  1.00  0.55           H  
ATOM   1277 1HZ  LYS A  86      14.464  22.316  -8.263  1.00  0.55           H  
ATOM   1278 2HZ  LYS A  86      13.969  21.425  -9.560  1.00  0.55           H  
ATOM   1279 3HZ  LYS A  86      12.881  22.338  -8.723  1.00  0.55           H  
ATOM   1280  N   HIS A  87      12.998  15.393 -11.199  1.00  0.55           N  
ATOM   1281  CA  HIS A  87      14.201  14.601 -11.107  1.00  0.55           C  
ATOM   1282  C   HIS A  87      14.234  13.504 -12.172  1.00  0.55           C  
ATOM   1283  O   HIS A  87      15.031  12.558 -12.082  1.00  0.55           O  
ATOM   1284  CB  HIS A  87      14.287  14.008  -9.706  1.00  0.55           C  
ATOM   1285  CG  HIS A  87      14.242  15.061  -8.642  1.00  0.55           C  
ATOM   1286  ND1 HIS A  87      15.232  15.997  -8.441  1.00  0.55           N  
ATOM   1287  CD2 HIS A  87      13.303  15.312  -7.739  1.00  0.55           C  
ATOM   1288  CE1 HIS A  87      14.874  16.780  -7.425  1.00  0.55           C  
ATOM   1289  NE2 HIS A  87      13.699  16.381  -7.000  1.00  0.55           N  
ATOM   1290  H   HIS A  87      12.099  14.924 -11.129  1.00  0.55           H  
ATOM   1291  HA  HIS A  87      15.075  15.235 -11.261  1.00  0.55           H  
ATOM   1292 1HB  HIS A  87      13.447  13.338  -9.548  1.00  0.55           H  
ATOM   1293 2HB  HIS A  87      15.199  13.427  -9.601  1.00  0.55           H  
ATOM   1294  HD2 HIS A  87      12.398  14.775  -7.613  1.00  0.55           H  
ATOM   1295  HE1 HIS A  87      15.444  17.615  -7.024  1.00  0.55           H  
ATOM   1296  HE2 HIS A  87      13.117  16.774  -6.242  1.00  0.55           H  
ATOM   1297  N   LYS A  88      13.402  13.645 -13.215  1.00  0.55           N  
ATOM   1298  CA  LYS A  88      13.353  12.643 -14.282  1.00  0.55           C  
ATOM   1299  C   LYS A  88      14.738  12.439 -14.886  1.00  0.55           C  
ATOM   1300  O   LYS A  88      15.167  11.316 -15.156  1.00  0.55           O  
ATOM   1301  CB  LYS A  88      12.405  13.073 -15.402  1.00  0.55           C  
ATOM   1302  CG  LYS A  88      12.236  12.014 -16.506  1.00  0.55           C  
ATOM   1303  CD  LYS A  88      11.319  12.488 -17.635  1.00  0.55           C  
ATOM   1304  CE  LYS A  88      11.148  11.402 -18.691  1.00  0.55           C  
ATOM   1305  NZ  LYS A  88      10.313  11.857 -19.842  1.00  0.55           N  
ATOM   1306  H   LYS A  88      12.767  14.448 -13.266  1.00  0.55           H  
ATOM   1307  HA  LYS A  88      13.009  11.696 -13.859  1.00  0.55           H  
ATOM   1308 1HB  LYS A  88      11.431  13.314 -14.982  1.00  0.55           H  
ATOM   1309 2HB  LYS A  88      12.783  13.983 -15.867  1.00  0.55           H  
ATOM   1310 1HG  LYS A  88      13.213  11.771 -16.923  1.00  0.55           H  
ATOM   1311 2HG  LYS A  88      11.813  11.109 -16.066  1.00  0.55           H  
ATOM   1312 1HD  LYS A  88      10.357  12.766 -17.249  1.00  0.55           H  
ATOM   1313 2HD  LYS A  88      11.759  13.367 -18.105  1.00  0.55           H  
ATOM   1314 1HE  LYS A  88      12.128  11.106 -19.060  1.00  0.55           H  
ATOM   1315 2HE  LYS A  88      10.666  10.538 -18.230  1.00  0.55           H  
ATOM   1316 1HZ  LYS A  88      10.224  11.103 -20.509  1.00  0.55           H  
ATOM   1317 2HZ  LYS A  88       9.393  12.125 -19.516  1.00  0.55           H  
ATOM   1318 3HZ  LYS A  88      10.754  12.650 -20.286  1.00  0.55           H  
ATOM   1319  N   ALA A  89      15.448  13.552 -15.062  1.00  0.55           N  
ATOM   1320  CA  ALA A  89      16.781  13.612 -15.651  1.00  0.55           C  
ATOM   1321  C   ALA A  89      17.809  12.790 -14.880  1.00  0.55           C  
ATOM   1322  O   ALA A  89      18.823  12.380 -15.446  1.00  0.55           O  
ATOM   1323  CB  ALA A  89      17.248  15.053 -15.716  1.00  0.55           C  
ATOM   1324  H   ALA A  89      15.014  14.420 -14.783  1.00  0.55           H  
ATOM   1325  HA  ALA A  89      16.717  13.207 -16.661  1.00  0.55           H  
ATOM   1326 1HB  ALA A  89      18.229  15.095 -16.188  1.00  0.55           H  
ATOM   1327 2HB  ALA A  89      16.538  15.641 -16.296  1.00  0.55           H  
ATOM   1328 3HB  ALA A  89      17.315  15.454 -14.702  1.00  0.55           H  
ATOM   1329  N   ASP A  90      17.573  12.587 -13.582  1.00  0.55           N  
ATOM   1330  CA  ASP A  90      18.505  11.858 -12.745  1.00  0.55           C  
ATOM   1331  C   ASP A  90      18.090  10.398 -12.581  1.00  0.55           C  
ATOM   1332  O   ASP A  90      18.703   9.660 -11.807  1.00  0.55           O  
ATOM   1333  CB  ASP A  90      18.627  12.524 -11.374  1.00  0.55           C  
ATOM   1334  CG  ASP A  90      19.286  13.915 -11.431  1.00  0.55           C  
ATOM   1335  OD1 ASP A  90      20.230  14.081 -12.152  1.00  0.55           O  
ATOM   1336  OD2 ASP A  90      18.843  14.802 -10.714  1.00  0.55           O  
ATOM   1337  H   ASP A  90      16.701  12.895 -13.163  1.00  0.55           H  
ATOM   1338  HA  ASP A  90      19.484  11.878 -13.221  1.00  0.55           H  
ATOM   1339 1HB  ASP A  90      17.625  12.625 -10.941  1.00  0.55           H  
ATOM   1340 2HB  ASP A  90      19.204  11.882 -10.710  1.00  0.55           H  
ATOM   1341  N   GLY A  91      17.061   9.971 -13.319  1.00  0.54           N  
ATOM   1342  CA  GLY A  91      16.598   8.596 -13.247  1.00  0.54           C  
ATOM   1343  C   GLY A  91      15.549   8.304 -12.172  1.00  0.54           C  
ATOM   1344  O   GLY A  91      15.272   7.130 -11.892  1.00  0.54           O  
ATOM   1345  H   GLY A  91      16.576  10.603 -13.957  1.00  0.54           H  
ATOM   1346 1HA  GLY A  91      16.185   8.328 -14.220  1.00  0.54           H  
ATOM   1347 2HA  GLY A  91      17.457   7.945 -13.093  1.00  0.54           H  
ATOM   1348  N   MET A  92      14.915   9.329 -11.582  1.00  0.54           N  
ATOM   1349  CA  MET A  92      13.925   9.026 -10.545  1.00  0.54           C  
ATOM   1350  C   MET A  92      12.624   8.526 -11.116  1.00  0.54           C  
ATOM   1351  O   MET A  92      11.637   9.262 -11.238  1.00  0.54           O  
ATOM   1352  CB  MET A  92      13.644  10.214  -9.674  1.00  0.54           C  
ATOM   1353  CG  MET A  92      12.638   9.940  -8.603  1.00  0.54           C  
ATOM   1354  SD  MET A  92      12.506  11.213  -7.384  1.00  0.54           S  
ATOM   1355  CE  MET A  92      11.101  10.560  -6.522  1.00  0.54           C  
ATOM   1356  H   MET A  92      15.117  10.300 -11.828  1.00  0.54           H  
ATOM   1357  HA  MET A  92      14.332   8.237  -9.912  1.00  0.54           H  
ATOM   1358 1HB  MET A  92      14.565  10.565  -9.221  1.00  0.54           H  
ATOM   1359 2HB  MET A  92      13.260  11.022 -10.294  1.00  0.54           H  
ATOM   1360 1HG  MET A  92      11.681   9.859  -9.080  1.00  0.54           H  
ATOM   1361 2HG  MET A  92      12.841   9.009  -8.113  1.00  0.54           H  
ATOM   1362 1HE  MET A  92      10.841  11.225  -5.721  1.00  0.54           H  
ATOM   1363 2HE  MET A  92      10.263  10.473  -7.190  1.00  0.54           H  
ATOM   1364 3HE  MET A  92      11.342   9.573  -6.119  1.00  0.54           H  
ATOM   1365  N   THR A  93      12.643   7.243 -11.428  1.00  0.54           N  
ATOM   1366  CA  THR A  93      11.556   6.531 -12.071  1.00  0.54           C  
ATOM   1367  C   THR A  93      11.169   5.277 -11.299  1.00  0.54           C  
ATOM   1368  O   THR A  93      11.884   4.841 -10.392  1.00  0.54           O  
ATOM   1369  CB  THR A  93      11.972   6.116 -13.505  1.00  0.54           C  
ATOM   1370  OG1 THR A  93      13.046   5.156 -13.435  1.00  0.54           O  
ATOM   1371  CG2 THR A  93      12.456   7.335 -14.308  1.00  0.54           C  
ATOM   1372  H   THR A  93      13.532   6.768 -11.283  1.00  0.54           H  
ATOM   1373  HA  THR A  93      10.690   7.180 -12.122  1.00  0.54           H  
ATOM   1374  HB  THR A  93      11.117   5.667 -14.011  1.00  0.54           H  
ATOM   1375  HG1 THR A  93      13.778   5.527 -12.913  1.00  0.54           H  
ATOM   1376 1HG2 THR A  93      12.739   7.018 -15.307  1.00  0.54           H  
ATOM   1377 2HG2 THR A  93      11.673   8.067 -14.378  1.00  0.54           H  
ATOM   1378 3HG2 THR A  93      13.309   7.779 -13.824  1.00  0.54           H  
ATOM   1379  N   GLY A  94      10.076   4.662 -11.720  1.00  0.53           N  
ATOM   1380  CA  GLY A  94       9.651   3.383 -11.178  1.00  0.53           C  
ATOM   1381  C   GLY A  94       8.426   2.844 -11.901  1.00  0.53           C  
ATOM   1382  O   GLY A  94       7.838   3.528 -12.747  1.00  0.53           O  
ATOM   1383  H   GLY A  94       9.498   5.133 -12.412  1.00  0.53           H  
ATOM   1384 1HA  GLY A  94      10.465   2.662 -11.252  1.00  0.53           H  
ATOM   1385 2HA  GLY A  94       9.424   3.505 -10.120  1.00  0.53           H  
ATOM   1386  N   THR A  95       8.079   1.594 -11.608  1.00  0.54           N  
ATOM   1387  CA  THR A  95       6.941   0.968 -12.262  1.00  0.54           C  
ATOM   1388  C   THR A  95       6.050   0.205 -11.311  1.00  0.54           C  
ATOM   1389  O   THR A  95       6.471  -0.212 -10.226  1.00  0.54           O  
ATOM   1390  CB  THR A  95       7.377  -0.042 -13.356  1.00  0.54           C  
ATOM   1391  OG1 THR A  95       8.035  -1.179 -12.750  1.00  0.54           O  
ATOM   1392  CG2 THR A  95       8.314   0.598 -14.369  1.00  0.54           C  
ATOM   1393  H   THR A  95       8.609   1.105 -10.891  1.00  0.54           H  
ATOM   1394  HA  THR A  95       6.335   1.746 -12.721  1.00  0.54           H  
ATOM   1395  HB  THR A  95       6.485  -0.391 -13.879  1.00  0.54           H  
ATOM   1396  HG1 THR A  95       8.894  -0.925 -12.372  1.00  0.54           H  
ATOM   1397 1HG2 THR A  95       8.580  -0.134 -15.128  1.00  0.54           H  
ATOM   1398 2HG2 THR A  95       7.810   1.436 -14.836  1.00  0.54           H  
ATOM   1399 3HG2 THR A  95       9.216   0.944 -13.872  1.00  0.54           H  
ATOM   1400  N   VAL A  96       4.833  -0.029 -11.767  1.00  0.56           N  
ATOM   1401  CA  VAL A  96       3.923  -0.872 -11.034  1.00  0.56           C  
ATOM   1402  C   VAL A  96       3.139  -1.767 -11.947  1.00  0.56           C  
ATOM   1403  O   VAL A  96       2.623  -1.350 -12.988  1.00  0.56           O  
ATOM   1404  CB  VAL A  96       2.981  -0.042 -10.133  1.00  0.56           C  
ATOM   1405  CG1 VAL A  96       2.238   0.930 -10.881  1.00  0.56           C  
ATOM   1406  CG2 VAL A  96       1.975  -0.994  -9.431  1.00  0.56           C  
ATOM   1407  H   VAL A  96       4.562   0.370 -12.665  1.00  0.56           H  
ATOM   1408  HA  VAL A  96       4.514  -1.500 -10.377  1.00  0.56           H  
ATOM   1409  HB  VAL A  96       3.577   0.474  -9.450  1.00  0.56           H  
ATOM   1410 1HG1 VAL A  96       1.634   1.489 -10.196  1.00  0.56           H  
ATOM   1411 2HG1 VAL A  96       2.927   1.603 -11.394  1.00  0.56           H  
ATOM   1412 3HG1 VAL A  96       1.612   0.403 -11.593  1.00  0.56           H  
ATOM   1413 1HG2 VAL A  96       1.333  -0.430  -8.786  1.00  0.56           H  
ATOM   1414 2HG2 VAL A  96       1.361  -1.498 -10.167  1.00  0.56           H  
ATOM   1415 3HG2 VAL A  96       2.513  -1.739  -8.845  1.00  0.56           H  
ATOM   1416  N   THR A  97       3.029  -3.007 -11.530  1.00  0.58           N  
ATOM   1417  CA  THR A  97       2.233  -3.961 -12.256  1.00  0.58           C  
ATOM   1418  C   THR A  97       1.009  -4.288 -11.439  1.00  0.58           C  
ATOM   1419  O   THR A  97       1.096  -4.501 -10.228  1.00  0.58           O  
ATOM   1420  CB  THR A  97       3.034  -5.219 -12.640  1.00  0.58           C  
ATOM   1421  OG1 THR A  97       4.124  -4.853 -13.515  1.00  0.58           O  
ATOM   1422  CG2 THR A  97       2.131  -6.195 -13.366  1.00  0.58           C  
ATOM   1423  H   THR A  97       3.514  -3.272 -10.666  1.00  0.58           H  
ATOM   1424  HA  THR A  97       1.890  -3.506 -13.179  1.00  0.58           H  
ATOM   1425  HB  THR A  97       3.436  -5.683 -11.740  1.00  0.58           H  
ATOM   1426  HG1 THR A  97       3.791  -4.727 -14.400  1.00  0.58           H  
ATOM   1427 1HG2 THR A  97       2.697  -7.083 -13.640  1.00  0.58           H  
ATOM   1428 2HG2 THR A  97       1.316  -6.475 -12.724  1.00  0.58           H  
ATOM   1429 3HG2 THR A  97       1.734  -5.721 -14.267  1.00  0.58           H  
ATOM   1430  N   VAL A  98      -0.129  -4.253 -12.103  1.00  0.61           N  
ATOM   1431  CA  VAL A  98      -1.396  -4.522 -11.477  1.00  0.61           C  
ATOM   1432  C   VAL A  98      -1.936  -5.832 -12.042  1.00  0.61           C  
ATOM   1433  O   VAL A  98      -2.130  -5.950 -13.258  1.00  0.61           O  
ATOM   1434  CB  VAL A  98      -2.331  -3.344 -11.762  1.00  0.61           C  
ATOM   1435  CG1 VAL A  98      -3.646  -3.565 -11.135  1.00  0.61           C  
ATOM   1436  CG2 VAL A  98      -1.687  -2.063 -11.263  1.00  0.61           C  
ATOM   1437  H   VAL A  98      -0.108  -4.032 -13.095  1.00  0.61           H  
ATOM   1438  HA  VAL A  98      -1.255  -4.617 -10.405  1.00  0.61           H  
ATOM   1439  HB  VAL A  98      -2.491  -3.266 -12.836  1.00  0.61           H  
ATOM   1440 1HG1 VAL A  98      -4.304  -2.721 -11.361  1.00  0.61           H  
ATOM   1441 2HG1 VAL A  98      -4.083  -4.481 -11.518  1.00  0.61           H  
ATOM   1442 3HG1 VAL A  98      -3.502  -3.645 -10.060  1.00  0.61           H  
ATOM   1443 1HG2 VAL A  98      -2.341  -1.234 -11.476  1.00  0.61           H  
ATOM   1444 2HG2 VAL A  98      -1.528  -2.134 -10.212  1.00  0.61           H  
ATOM   1445 3HG2 VAL A  98      -0.731  -1.908 -11.765  1.00  0.61           H  
ATOM   1446  N   THR A  99      -2.140  -6.815 -11.159  1.00  0.64           N  
ATOM   1447  CA  THR A  99      -2.579  -8.164 -11.550  1.00  0.64           C  
ATOM   1448  C   THR A  99      -2.646  -9.102 -10.352  1.00  0.64           C  
ATOM   1449  O   THR A  99      -3.615  -9.849 -10.163  1.00  0.64           O  
ATOM   1450  OXT THR A  99      -1.604  -9.342  -9.749  1.00  0.64           O  
ATOM   1451  CB  THR A  99      -1.617  -8.811 -12.582  1.00  0.64           C  
ATOM   1452  OG1 THR A  99      -2.137 -10.085 -12.991  1.00  0.64           O  
ATOM   1453  CG2 THR A  99      -0.235  -8.998 -11.961  1.00  0.64           C  
ATOM   1454  H   THR A  99      -1.951  -6.602 -10.174  1.00  0.64           H  
ATOM   1455  HA  THR A  99      -3.574  -8.092 -11.986  1.00  0.64           H  
ATOM   1456  HB  THR A  99      -1.526  -8.189 -13.457  1.00  0.64           H  
ATOM   1457  HG1 THR A  99      -1.553 -10.472 -13.650  1.00  0.64           H  
ATOM   1458 1HG2 THR A  99       0.434  -9.450 -12.691  1.00  0.64           H  
ATOM   1459 2HG2 THR A  99       0.158  -8.039 -11.653  1.00  0.64           H  
ATOM   1460 3HG2 THR A  99      -0.308  -9.643 -11.092  1.00  0.64           H  
TER    1461
ENDMDL

REMARK ID 640052 MODEL 4 1ag6-PN-1
PFRMAT TS
TARGET 1ag6-PN-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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.899  -0.777   1.122  1.00  0.63           N  
ATOM      2  CA  MET A   1       2.360  -0.768   1.014  1.00  0.63           C  
ATOM      3  C   MET A   1       2.926   0.627   1.200  1.00  0.63           C  
ATOM      4  O   MET A   1       2.455   1.562   0.555  1.00  0.63           O  
ATOM      5  CB  MET A   1       2.814  -1.291  -0.344  1.00  0.63           C  
ATOM      6  CG  MET A   1       4.330  -1.356  -0.496  1.00  0.63           C  
ATOM      7  SD  MET A   1       4.844  -1.994  -2.071  1.00  0.63           S  
ATOM      8  CE  MET A   1       4.373  -3.719  -2.000  1.00  0.63           C  
ATOM      9 1H   MET A   1       0.577  -1.730   1.212  1.00  0.63           H  
ATOM     10 2H   MET A   1       0.633  -0.256   1.945  1.00  0.63           H  
ATOM     11 3H   MET A   1       0.454  -0.351   0.305  1.00  0.63           H  
ATOM     12  HA  MET A   1       2.770  -1.403   1.800  1.00  0.63           H  
ATOM     13 1HB  MET A   1       2.411  -2.289  -0.505  1.00  0.63           H  
ATOM     14 2HB  MET A   1       2.420  -0.645  -1.134  1.00  0.63           H  
ATOM     15 1HG  MET A   1       4.749  -0.356  -0.386  1.00  0.63           H  
ATOM     16 2HG  MET A   1       4.750  -1.985   0.288  1.00  0.63           H  
ATOM     17 1HE  MET A   1       4.633  -4.213  -2.938  1.00  0.63           H  
ATOM     18 2HE  MET A   1       4.893  -4.206  -1.176  1.00  0.63           H  
ATOM     19 3HE  MET A   1       3.299  -3.796  -1.842  1.00  0.63           H  
ATOM     20  N   THR A   2       3.941   0.769   2.062  1.00  0.61           N  
ATOM     21  CA  THR A   2       4.570   2.079   2.252  1.00  0.61           C  
ATOM     22  C   THR A   2       5.964   2.096   1.628  1.00  0.61           C  
ATOM     23  O   THR A   2       6.781   1.207   1.880  1.00  0.61           O  
ATOM     24  CB  THR A   2       4.682   2.474   3.736  1.00  0.61           C  
ATOM     25  OG1 THR A   2       3.372   2.519   4.319  1.00  0.61           O  
ATOM     26  CG2 THR A   2       5.311   3.882   3.839  1.00  0.61           C  
ATOM     27  H   THR A   2       4.293  -0.026   2.577  1.00  0.61           H  
ATOM     28  HA  THR A   2       3.969   2.830   1.752  1.00  0.61           H  
ATOM     29  HB  THR A   2       5.295   1.752   4.272  1.00  0.61           H  
ATOM     30  HG1 THR A   2       2.833   3.156   3.843  1.00  0.61           H  
ATOM     31 1HG2 THR A   2       5.379   4.176   4.883  1.00  0.61           H  
ATOM     32 2HG2 THR A   2       6.309   3.874   3.406  1.00  0.61           H  
ATOM     33 3HG2 THR A   2       4.688   4.601   3.298  1.00  0.61           H  
ATOM     34  N   ILE A   3       6.204   3.109   0.807  1.00  0.58           N  
ATOM     35  CA  ILE A   3       7.451   3.309   0.079  1.00  0.58           C  
ATOM     36  C   ILE A   3       8.056   4.630   0.470  1.00  0.58           C  
ATOM     37  O   ILE A   3       7.354   5.642   0.487  1.00  0.58           O  
ATOM     38  CB  ILE A   3       7.155   3.337  -1.413  1.00  0.58           C  
ATOM     39  CG1 ILE A   3       6.518   2.081  -1.759  1.00  0.58           C  
ATOM     40  CG2 ILE A   3       8.407   3.564  -2.259  1.00  0.58           C  
ATOM     41  CD1 ILE A   3       6.011   2.125  -3.017  1.00  0.58           C  
ATOM     42  H   ILE A   3       5.450   3.776   0.659  1.00  0.58           H  
ATOM     43  HA  ILE A   3       8.150   2.510   0.319  1.00  0.58           H  
ATOM     44  HB  ILE A   3       6.436   4.129  -1.610  1.00  0.58           H  
ATOM     45 1HG1 ILE A   3       7.222   1.264  -1.690  1.00  0.58           H  
ATOM     46 2HG1 ILE A   3       5.689   1.892  -1.092  1.00  0.58           H  
ATOM     47 1HG2 ILE A   3       8.144   3.570  -3.315  1.00  0.58           H  
ATOM     48 2HG2 ILE A   3       8.858   4.509  -2.001  1.00  0.58           H  
ATOM     49 3HG2 ILE A   3       9.113   2.770  -2.078  1.00  0.58           H  
ATOM     50 1HD1 ILE A   3       5.530   1.177  -3.204  1.00  0.58           H  
ATOM     51 2HD1 ILE A   3       5.304   2.930  -3.083  1.00  0.58           H  
ATOM     52 3HD1 ILE A   3       6.825   2.301  -3.706  1.00  0.58           H  
ATOM     53  N   THR A   4       9.319   4.658   0.812  1.00  0.57           N  
ATOM     54  CA  THR A   4       9.825   5.957   1.184  1.00  0.57           C  
ATOM     55  C   THR A   4      10.174   6.710  -0.085  1.00  0.57           C  
ATOM     56  O   THR A   4      10.512   6.090  -1.090  1.00  0.57           O  
ATOM     57  CB  THR A   4      11.036   5.814   2.097  1.00  0.57           C  
ATOM     58  OG1 THR A   4      12.065   5.184   1.392  1.00  0.57           O  
ATOM     59  CG2 THR A   4      10.684   4.970   3.294  1.00  0.57           C  
ATOM     60  H   THR A   4       9.894   3.812   0.782  1.00  0.57           H  
ATOM     61  HA  THR A   4       9.062   6.518   1.706  1.00  0.57           H  
ATOM     62  HB  THR A   4      11.368   6.792   2.406  1.00  0.57           H  
ATOM     63  HG1 THR A   4      12.847   5.136   1.956  1.00  0.57           H  
ATOM     64 1HG2 THR A   4      11.560   4.866   3.934  1.00  0.57           H  
ATOM     65 2HG2 THR A   4       9.883   5.447   3.851  1.00  0.57           H  
ATOM     66 3HG2 THR A   4      10.359   3.984   2.958  1.00  0.57           H  
ATOM     67  N   LEU A   5      10.203   8.037  -0.017  1.00  0.56           N  
ATOM     68  CA  LEU A   5      10.637   8.870  -1.142  1.00  0.56           C  
ATOM     69  C   LEU A   5      12.131   9.143  -1.121  1.00  0.56           C  
ATOM     70  O   LEU A   5      12.683   9.771  -2.009  1.00  0.56           O  
ATOM     71  CB  LEU A   5       9.896  10.199  -1.126  1.00  0.56           C  
ATOM     72  CG  LEU A   5       8.430  10.138  -1.344  1.00  0.56           C  
ATOM     73  CD1 LEU A   5       7.815  11.486  -1.196  1.00  0.56           C  
ATOM     74  CD2 LEU A   5       8.219   9.651  -2.692  1.00  0.56           C  
ATOM     75  H   LEU A   5       9.867   8.479   0.836  1.00  0.56           H  
ATOM     76  HA  LEU A   5      10.402   8.346  -2.068  1.00  0.56           H  
ATOM     77 1HB  LEU A   5      10.077  10.684  -0.171  1.00  0.56           H  
ATOM     78 2HB  LEU A   5      10.310  10.815  -1.902  1.00  0.56           H  
ATOM     79  HG  LEU A   5       7.968   9.466  -0.617  1.00  0.56           H  
ATOM     80 1HD1 LEU A   5       6.747  11.395  -1.382  1.00  0.56           H  
ATOM     81 2HD1 LEU A   5       7.988  11.856  -0.186  1.00  0.56           H  
ATOM     82 3HD1 LEU A   5       8.239  12.168  -1.911  1.00  0.56           H  
ATOM     83 1HD2 LEU A   5       7.178   9.599  -2.896  1.00  0.56           H  
ATOM     84 2HD2 LEU A   5       8.690  10.329  -3.412  1.00  0.56           H  
ATOM     85 3HD2 LEU A   5       8.664   8.671  -2.761  1.00  0.56           H  
ATOM     86  N   GLY A   6      12.783   8.660  -0.104  1.00  0.56           N  
ATOM     87  CA  GLY A   6      14.201   8.876   0.046  1.00  0.56           C  
ATOM     88  C   GLY A   6      14.624   8.192   1.301  1.00  0.56           C  
ATOM     89  O   GLY A   6      13.786   7.723   2.076  1.00  0.56           O  
ATOM     90  H   GLY A   6      12.283   8.123   0.585  1.00  0.56           H  
ATOM     91 1HA  GLY A   6      14.748   8.478  -0.799  1.00  0.56           H  
ATOM     92 2HA  GLY A   6      14.417   9.943   0.105  1.00  0.56           H  
ATOM     93  N   ASN A   7      15.909   8.121   1.520  1.00  0.57           N  
ATOM     94  CA  ASN A   7      16.344   7.461   2.722  1.00  0.57           C  
ATOM     95  C   ASN A   7      16.646   8.474   3.820  1.00  0.57           C  
ATOM     96  O   ASN A   7      16.727   9.691   3.589  1.00  0.57           O  
ATOM     97  CB  ASN A   7      17.520   6.560   2.400  1.00  0.57           C  
ATOM     98  CG  ASN A   7      17.739   5.410   3.394  1.00  0.57           C  
ATOM     99  OD1 ASN A   7      17.081   5.335   4.441  1.00  0.57           O  
ATOM    100  ND2 ASN A   7      18.654   4.533   3.074  1.00  0.57           N  
ATOM    101  H   ASN A   7      16.557   8.516   0.836  1.00  0.57           H  
ATOM    102  HA  ASN A   7      15.539   6.825   3.088  1.00  0.57           H  
ATOM    103 1HB  ASN A   7      17.390   6.139   1.405  1.00  0.57           H  
ATOM    104 2HB  ASN A   7      18.419   7.164   2.372  1.00  0.57           H  
ATOM    105 1HD2 ASN A   7      18.849   3.766   3.682  1.00  0.57           H  
ATOM    106 2HD2 ASN A   7      19.171   4.642   2.223  1.00  0.57           H  
ATOM    107  N   ALA A   8      16.854   7.940   5.017  1.00  0.58           N  
ATOM    108  CA  ALA A   8      17.222   8.693   6.205  1.00  0.58           C  
ATOM    109  C   ALA A   8      18.548   9.411   6.005  1.00  0.58           C  
ATOM    110  O   ALA A   8      18.781  10.487   6.548  1.00  0.58           O  
ATOM    111  CB  ALA A   8      17.309   7.762   7.397  1.00  0.58           C  
ATOM    112  H   ALA A   8      16.754   6.936   5.090  1.00  0.58           H  
ATOM    113  HA  ALA A   8      16.451   9.441   6.388  1.00  0.58           H  
ATOM    114 1HB  ALA A   8      17.564   8.335   8.287  1.00  0.58           H  
ATOM    115 2HB  ALA A   8      16.350   7.267   7.544  1.00  0.58           H  
ATOM    116 3HB  ALA A   8      18.079   7.013   7.214  1.00  0.58           H  
ATOM    117  N   ASP A   9      19.427   8.792   5.213  1.00  0.58           N  
ATOM    118  CA  ASP A   9      20.757   9.327   4.950  1.00  0.58           C  
ATOM    119  C   ASP A   9      20.765  10.374   3.837  1.00  0.58           C  
ATOM    120  O   ASP A   9      21.828  10.847   3.435  1.00  0.58           O  
ATOM    121  CB  ASP A   9      21.735   8.192   4.611  1.00  0.58           C  
ATOM    122  CG  ASP A   9      21.506   7.448   3.267  1.00  0.58           C  
ATOM    123  OD1 ASP A   9      20.707   7.870   2.436  1.00  0.58           O  
ATOM    124  OD2 ASP A   9      22.142   6.433   3.095  1.00  0.58           O  
ATOM    125  H   ASP A   9      19.159   7.914   4.799  1.00  0.58           H  
ATOM    126  HA  ASP A   9      21.110   9.811   5.861  1.00  0.58           H  
ATOM    127 1HB  ASP A   9      22.746   8.601   4.595  1.00  0.58           H  
ATOM    128 2HB  ASP A   9      21.708   7.453   5.414  1.00  0.58           H  
ATOM    129  N   GLY A  10      19.584  10.742   3.335  1.00  0.58           N  
ATOM    130  CA  GLY A  10      19.475  11.734   2.286  1.00  0.58           C  
ATOM    131  C   GLY A  10      19.400  11.181   0.854  1.00  0.58           C  
ATOM    132  O   GLY A  10      19.116  11.948  -0.072  1.00  0.58           O  
ATOM    133  H   GLY A  10      18.724  10.324   3.679  1.00  0.58           H  
ATOM    134 1HA  GLY A  10      18.594  12.332   2.485  1.00  0.58           H  
ATOM    135 2HA  GLY A  10      20.323  12.412   2.359  1.00  0.58           H  
ATOM    136  N   THR A  11      19.618   9.876   0.643  1.00  0.57           N  
ATOM    137  CA  THR A  11      19.561   9.361  -0.729  1.00  0.57           C  
ATOM    138  C   THR A  11      18.243   9.645  -1.429  1.00  0.57           C  
ATOM    139  O   THR A  11      17.152   9.307  -0.951  1.00  0.57           O  
ATOM    140  CB  THR A  11      19.804   7.842  -0.802  1.00  0.57           C  
ATOM    141  OG1 THR A  11      21.083   7.532  -0.258  1.00  0.57           O  
ATOM    142  CG2 THR A  11      19.729   7.345  -2.241  1.00  0.57           C  
ATOM    143  H   THR A  11      19.881   9.248   1.416  1.00  0.57           H  
ATOM    144  HA  THR A  11      20.350   9.850  -1.301  1.00  0.57           H  
ATOM    145  HB  THR A  11      19.047   7.330  -0.214  1.00  0.57           H  
ATOM    146  HG1 THR A  11      21.038   7.604   0.730  1.00  0.57           H  
ATOM    147 1HG2 THR A  11      19.900   6.270  -2.261  1.00  0.57           H  
ATOM    148 2HG2 THR A  11      18.751   7.555  -2.649  1.00  0.57           H  
ATOM    149 3HG2 THR A  11      20.488   7.844  -2.839  1.00  0.57           H  
ATOM    150  N   LYS A  12      18.363  10.206  -2.626  1.00  0.56           N  
ATOM    151  CA  LYS A  12      17.231  10.584  -3.457  1.00  0.56           C  
ATOM    152  C   LYS A  12      16.723   9.404  -4.267  1.00  0.56           C  
ATOM    153  O   LYS A  12      16.995   9.285  -5.460  1.00  0.56           O  
ATOM    154  CB  LYS A  12      17.678  11.703  -4.386  1.00  0.56           C  
ATOM    155  CG  LYS A  12      18.094  12.966  -3.648  1.00  0.56           C  
ATOM    156  CD  LYS A  12      18.550  14.036  -4.607  1.00  0.56           C  
ATOM    157  CE  LYS A  12      19.937  13.767  -5.170  1.00  0.56           C  
ATOM    158  NZ  LYS A  12      20.420  14.911  -5.987  1.00  0.56           N  
ATOM    159  H   LYS A  12      19.292  10.423  -2.954  1.00  0.56           H  
ATOM    160  HA  LYS A  12      16.420  10.931  -2.813  1.00  0.56           H  
ATOM    161 1HB  LYS A  12      18.520  11.367  -4.990  1.00  0.56           H  
ATOM    162 2HB  LYS A  12      16.865  11.960  -5.070  1.00  0.56           H  
ATOM    163 1HG  LYS A  12      17.248  13.346  -3.073  1.00  0.56           H  
ATOM    164 2HG  LYS A  12      18.902  12.735  -2.951  1.00  0.56           H  
ATOM    165 1HD  LYS A  12      17.879  14.034  -5.452  1.00  0.56           H  
ATOM    166 2HD  LYS A  12      18.521  15.016  -4.134  1.00  0.56           H  
ATOM    167 1HE  LYS A  12      20.636  13.588  -4.356  1.00  0.56           H  
ATOM    168 2HE  LYS A  12      19.894  12.882  -5.805  1.00  0.56           H  
ATOM    169 1HZ  LYS A  12      21.325  14.705  -6.372  1.00  0.56           H  
ATOM    170 2HZ  LYS A  12      19.768  15.083  -6.777  1.00  0.56           H  
ATOM    171 3HZ  LYS A  12      20.474  15.737  -5.428  1.00  0.56           H  
ATOM    172  N   ALA A  13      16.009   8.517  -3.608  1.00  0.55           N  
ATOM    173  CA  ALA A  13      15.531   7.305  -4.263  1.00  0.55           C  
ATOM    174  C   ALA A  13      14.283   6.769  -3.610  1.00  0.55           C  
ATOM    175  O   ALA A  13      14.080   6.942  -2.424  1.00  0.55           O  
ATOM    176  CB  ALA A  13      16.601   6.240  -4.216  1.00  0.55           C  
ATOM    177  H   ALA A  13      15.851   8.691  -2.616  1.00  0.55           H  
ATOM    178  HA  ALA A  13      15.306   7.541  -5.298  1.00  0.55           H  
ATOM    179 1HB  ALA A  13      16.240   5.345  -4.725  1.00  0.55           H  
ATOM    180 2HB  ALA A  13      17.502   6.602  -4.711  1.00  0.55           H  
ATOM    181 3HB  ALA A  13      16.824   5.998  -3.178  1.00  0.55           H  
ATOM    182  N   PHE A  14      13.464   6.044  -4.345  1.00  0.54           N  
ATOM    183  CA  PHE A  14      12.306   5.453  -3.691  1.00  0.54           C  
ATOM    184  C   PHE A  14      12.730   4.132  -3.061  1.00  0.54           C  
ATOM    185  O   PHE A  14      13.471   3.373  -3.696  1.00  0.54           O  
ATOM    186  CB  PHE A  14      11.212   5.159  -4.701  1.00  0.54           C  
ATOM    187  CG  PHE A  14      10.536   6.290  -5.323  1.00  0.54           C  
ATOM    188  CD1 PHE A  14      11.011   6.785  -6.507  1.00  0.54           C  
ATOM    189  CD2 PHE A  14       9.398   6.825  -4.791  1.00  0.54           C  
ATOM    190  CE1 PHE A  14      10.375   7.801  -7.139  1.00  0.54           C  
ATOM    191  CE2 PHE A  14       8.741   7.855  -5.441  1.00  0.54           C  
ATOM    192  CZ  PHE A  14       9.232   8.349  -6.613  1.00  0.54           C  
ATOM    193  H   PHE A  14      13.630   5.903  -5.330  1.00  0.54           H  
ATOM    194  HA  PHE A  14      11.947   6.132  -2.925  1.00  0.54           H  
ATOM    195 1HB  PHE A  14      11.643   4.569  -5.502  1.00  0.54           H  
ATOM    196 2HB  PHE A  14      10.457   4.534  -4.224  1.00  0.54           H  
ATOM    197  HD1 PHE A  14      11.912   6.353  -6.944  1.00  0.54           H  
ATOM    198  HD2 PHE A  14       9.012   6.417  -3.855  1.00  0.54           H  
ATOM    199  HE1 PHE A  14      10.783   8.164  -8.050  1.00  0.54           H  
ATOM    200  HE2 PHE A  14       7.841   8.265  -5.026  1.00  0.54           H  
ATOM    201  HZ  PHE A  14       8.719   9.166  -7.124  1.00  0.54           H  
ATOM    202  N   ILE A  15      12.292   3.855  -1.832  1.00  0.54           N  
ATOM    203  CA  ILE A  15      12.623   2.560  -1.237  1.00  0.54           C  
ATOM    204  C   ILE A  15      11.380   1.767  -0.801  1.00  0.54           C  
ATOM    205  O   ILE A  15      10.671   2.174   0.124  1.00  0.54           O  
ATOM    206  CB  ILE A  15      13.589   2.663  -0.036  1.00  0.54           C  
ATOM    207  CG1 ILE A  15      14.885   3.411  -0.428  1.00  0.54           C  
ATOM    208  CG2 ILE A  15      13.913   1.261   0.447  1.00  0.54           C  
ATOM    209  CD1 ILE A  15      14.849   4.894  -0.094  1.00  0.54           C  
ATOM    210  H   ILE A  15      11.701   4.539  -1.354  1.00  0.54           H  
ATOM    211  HA  ILE A  15      13.159   1.998  -1.983  1.00  0.54           H  
ATOM    212  HB  ILE A  15      13.128   3.192   0.763  1.00  0.54           H  
ATOM    213 1HG1 ILE A  15      15.733   2.961   0.083  1.00  0.54           H  
ATOM    214 2HG1 ILE A  15      15.036   3.308  -1.502  1.00  0.54           H  
ATOM    215 1HG2 ILE A  15      14.584   1.319   1.302  1.00  0.54           H  
ATOM    216 2HG2 ILE A  15      12.995   0.755   0.741  1.00  0.54           H  
ATOM    217 3HG2 ILE A  15      14.393   0.703  -0.356  1.00  0.54           H  
ATOM    218 1HD1 ILE A  15      15.777   5.368  -0.409  1.00  0.54           H  
ATOM    219 2HD1 ILE A  15      14.014   5.364  -0.603  1.00  0.54           H  
ATOM    220 3HD1 ILE A  15      14.726   5.020   0.976  1.00  0.54           H  
ATOM    221  N   PRO A  16      11.093   0.634  -1.456  1.00  0.54           N  
ATOM    222  CA  PRO A  16      11.702   0.040  -2.641  1.00  0.54           C  
ATOM    223  C   PRO A  16      11.362   0.830  -3.897  1.00  0.54           C  
ATOM    224  O   PRO A  16      10.296   1.439  -3.984  1.00  0.54           O  
ATOM    225  CB  PRO A  16      11.061  -1.349  -2.676  1.00  0.54           C  
ATOM    226  CG  PRO A  16       9.726  -1.168  -1.977  1.00  0.54           C  
ATOM    227  CD  PRO A  16      10.002  -0.157  -0.890  1.00  0.54           C  
ATOM    228  HA  PRO A  16      12.789  -0.060  -2.512  1.00  0.54           H  
ATOM    229 1HB  PRO A  16      10.944  -1.690  -3.721  1.00  0.54           H  
ATOM    230 2HB  PRO A  16      11.711  -2.079  -2.173  1.00  0.54           H  
ATOM    231 1HG  PRO A  16       8.963  -0.821  -2.697  1.00  0.54           H  
ATOM    232 2HG  PRO A  16       9.369  -2.131  -1.582  1.00  0.54           H  
ATOM    233 1HD  PRO A  16       9.130   0.471  -0.707  1.00  0.54           H  
ATOM    234 2HD  PRO A  16      10.339  -0.655   0.030  1.00  0.54           H  
ATOM    235  N   SER A  17      12.236   0.765  -4.892  1.00  0.55           N  
ATOM    236  CA  SER A  17      11.974   1.405  -6.175  1.00  0.55           C  
ATOM    237  C   SER A  17      11.151   0.533  -7.111  1.00  0.55           C  
ATOM    238  O   SER A  17      10.564   1.030  -8.069  1.00  0.55           O  
ATOM    239  CB  SER A  17      13.296   1.756  -6.835  1.00  0.55           C  
ATOM    240  OG  SER A  17      14.039   0.587  -7.142  1.00  0.55           O  
ATOM    241  H   SER A  17      13.110   0.275  -4.762  1.00  0.55           H  
ATOM    242  HA  SER A  17      11.418   2.322  -5.993  1.00  0.55           H  
ATOM    243 1HB  SER A  17      13.111   2.327  -7.745  1.00  0.55           H  
ATOM    244 2HB  SER A  17      13.872   2.392  -6.163  1.00  0.55           H  
ATOM    245  HG  SER A  17      13.590   0.145  -7.890  1.00  0.55           H  
ATOM    246  N   ASN A  18      11.114  -0.762  -6.824  1.00  0.55           N  
ATOM    247  CA  ASN A  18      10.453  -1.753  -7.670  1.00  0.55           C  
ATOM    248  C   ASN A  18       9.635  -2.736  -6.842  1.00  0.55           C  
ATOM    249  O   ASN A  18      10.163  -3.394  -5.941  1.00  0.55           O  
ATOM    250  CB  ASN A  18      11.481  -2.481  -8.509  1.00  0.55           C  
ATOM    251  CG  ASN A  18      12.146  -1.591  -9.555  1.00  0.55           C  
ATOM    252  OD1 ASN A  18      13.125  -0.871  -9.281  1.00  0.55           O  
ATOM    253  ND2 ASN A  18      11.650  -1.656 -10.758  1.00  0.55           N  
ATOM    254  H   ASN A  18      11.593  -1.072  -5.994  1.00  0.55           H  
ATOM    255  HA  ASN A  18       9.764  -1.239  -8.333  1.00  0.55           H  
ATOM    256 1HB  ASN A  18      12.251  -2.896  -7.858  1.00  0.55           H  
ATOM    257 2HB  ASN A  18      10.998  -3.317  -9.017  1.00  0.55           H  
ATOM    258 1HD2 ASN A  18      12.047  -1.109 -11.497  1.00  0.55           H  
ATOM    259 2HD2 ASN A  18      10.871  -2.257 -10.944  1.00  0.55           H  
ATOM    260  N   PHE A  19       8.339  -2.805  -7.124  1.00  0.55           N  
ATOM    261  CA  PHE A  19       7.454  -3.669  -6.341  1.00  0.55           C  
ATOM    262  C   PHE A  19       6.209  -4.159  -7.076  1.00  0.55           C  
ATOM    263  O   PHE A  19       5.848  -3.635  -8.135  1.00  0.55           O  
ATOM    264  CB  PHE A  19       7.082  -2.931  -5.064  1.00  0.55           C  
ATOM    265  CG  PHE A  19       6.440  -1.659  -5.317  1.00  0.55           C  
ATOM    266  CD1 PHE A  19       5.095  -1.543  -5.337  1.00  0.55           C  
ATOM    267  CD2 PHE A  19       7.211  -0.555  -5.557  1.00  0.55           C  
ATOM    268  CE1 PHE A  19       4.504  -0.344  -5.566  1.00  0.55           C  
ATOM    269  CE2 PHE A  19       6.647   0.624  -5.813  1.00  0.55           C  
ATOM    270  CZ  PHE A  19       5.285   0.756  -5.818  1.00  0.55           C  
ATOM    271  H   PHE A  19       7.974  -2.220  -7.881  1.00  0.55           H  
ATOM    272  HA  PHE A  19       8.026  -4.553  -6.056  1.00  0.55           H  
ATOM    273 1HB  PHE A  19       6.404  -3.542  -4.476  1.00  0.55           H  
ATOM    274 2HB  PHE A  19       7.973  -2.755  -4.461  1.00  0.55           H  
ATOM    275  HD1 PHE A  19       4.506  -2.427  -5.146  1.00  0.55           H  
ATOM    276  HD2 PHE A  19       8.296  -0.636  -5.539  1.00  0.55           H  
ATOM    277  HE1 PHE A  19       3.427  -0.272  -5.559  1.00  0.55           H  
ATOM    278  HE2 PHE A  19       7.276   1.459  -5.989  1.00  0.55           H  
ATOM    279  HZ  PHE A  19       4.835   1.726  -6.015  1.00  0.55           H  
ATOM    280  N   THR A  20       5.564  -5.175  -6.504  1.00  0.56           N  
ATOM    281  CA  THR A  20       4.344  -5.717  -7.084  1.00  0.56           C  
ATOM    282  C   THR A  20       3.201  -5.680  -6.075  1.00  0.56           C  
ATOM    283  O   THR A  20       3.384  -6.044  -4.909  1.00  0.56           O  
ATOM    284  CB  THR A  20       4.551  -7.175  -7.555  1.00  0.56           C  
ATOM    285  OG1 THR A  20       5.621  -7.227  -8.508  1.00  0.56           O  
ATOM    286  CG2 THR A  20       3.273  -7.695  -8.240  1.00  0.56           C  
ATOM    287  H   THR A  20       5.920  -5.573  -5.647  1.00  0.56           H  
ATOM    288  HA  THR A  20       4.066  -5.108  -7.937  1.00  0.56           H  
ATOM    289  HB  THR A  20       4.791  -7.808  -6.704  1.00  0.56           H  
ATOM    290  HG1 THR A  20       5.491  -6.548  -9.172  1.00  0.56           H  
ATOM    291 1HG2 THR A  20       3.430  -8.716  -8.578  1.00  0.56           H  
ATOM    292 2HG2 THR A  20       2.437  -7.678  -7.544  1.00  0.56           H  
ATOM    293 3HG2 THR A  20       3.039  -7.064  -9.095  1.00  0.56           H  
ATOM    294  N   ILE A  21       2.040  -5.221  -6.529  1.00  0.56           N  
ATOM    295  CA  ILE A  21       0.836  -5.151  -5.705  1.00  0.56           C  
ATOM    296  C   ILE A  21      -0.341  -5.796  -6.438  1.00  0.56           C  
ATOM    297  O   ILE A  21      -0.229  -6.118  -7.625  1.00  0.56           O  
ATOM    298  CB  ILE A  21       0.468  -3.706  -5.354  1.00  0.56           C  
ATOM    299  CG1 ILE A  21       0.135  -2.950  -6.589  1.00  0.56           C  
ATOM    300  CG2 ILE A  21       1.603  -3.009  -4.638  1.00  0.56           C  
ATOM    301  CD1 ILE A  21      -0.432  -1.604  -6.289  1.00  0.56           C  
ATOM    302  H   ILE A  21       1.998  -4.936  -7.508  1.00  0.56           H  
ATOM    303  HA  ILE A  21       1.002  -5.700  -4.779  1.00  0.56           H  
ATOM    304  HB  ILE A  21      -0.414  -3.712  -4.713  1.00  0.56           H  
ATOM    305 1HG1 ILE A  21       1.034  -2.841  -7.186  1.00  0.56           H  
ATOM    306 2HG1 ILE A  21      -0.601  -3.512  -7.165  1.00  0.56           H  
ATOM    307 1HG2 ILE A  21       1.313  -1.988  -4.390  1.00  0.56           H  
ATOM    308 2HG2 ILE A  21       1.839  -3.551  -3.728  1.00  0.56           H  
ATOM    309 3HG2 ILE A  21       2.455  -2.993  -5.287  1.00  0.56           H  
ATOM    310 1HD1 ILE A  21      -0.655  -1.085  -7.203  1.00  0.56           H  
ATOM    311 2HD1 ILE A  21      -1.349  -1.714  -5.704  1.00  0.56           H  
ATOM    312 3HD1 ILE A  21       0.288  -1.050  -5.724  1.00  0.56           H  
ATOM    313  N   LYS A  22      -1.450  -6.004  -5.732  1.00  0.57           N  
ATOM    314  CA  LYS A  22      -2.659  -6.530  -6.364  1.00  0.57           C  
ATOM    315  C   LYS A  22      -3.514  -5.372  -6.863  1.00  0.57           C  
ATOM    316  O   LYS A  22      -3.470  -4.280  -6.292  1.00  0.57           O  
ATOM    317  CB  LYS A  22      -3.450  -7.403  -5.381  1.00  0.57           C  
ATOM    318  CG  LYS A  22      -2.666  -8.590  -4.849  1.00  0.57           C  
ATOM    319  CD  LYS A  22      -2.386  -9.549  -5.974  1.00  0.57           C  
ATOM    320  CE  LYS A  22      -3.638 -10.313  -6.373  1.00  0.57           C  
ATOM    321  NZ  LYS A  22      -3.408 -11.118  -7.580  1.00  0.57           N  
ATOM    322  H   LYS A  22      -1.477  -5.754  -4.738  1.00  0.57           H  
ATOM    323  HA  LYS A  22      -2.379  -7.140  -7.224  1.00  0.57           H  
ATOM    324 1HB  LYS A  22      -3.764  -6.805  -4.534  1.00  0.57           H  
ATOM    325 2HB  LYS A  22      -4.350  -7.775  -5.871  1.00  0.57           H  
ATOM    326 1HG  LYS A  22      -1.724  -8.239  -4.420  1.00  0.57           H  
ATOM    327 2HG  LYS A  22      -3.238  -9.092  -4.070  1.00  0.57           H  
ATOM    328 1HD  LYS A  22      -2.020  -8.996  -6.846  1.00  0.57           H  
ATOM    329 2HD  LYS A  22      -1.618 -10.259  -5.674  1.00  0.57           H  
ATOM    330 1HE  LYS A  22      -3.921 -10.974  -5.557  1.00  0.57           H  
ATOM    331 2HE  LYS A  22      -4.452  -9.614  -6.565  1.00  0.57           H  
ATOM    332 1HZ  LYS A  22      -4.239 -11.616  -7.834  1.00  0.57           H  
ATOM    333 2HZ  LYS A  22      -3.158 -10.452  -8.339  1.00  0.57           H  
ATOM    334 3HZ  LYS A  22      -2.655 -11.766  -7.438  1.00  0.57           H  
ATOM    335  N   ALA A  23      -4.298  -5.593  -7.915  1.00  0.57           N  
ATOM    336  CA  ALA A  23      -5.172  -4.508  -8.349  1.00  0.57           C  
ATOM    337  C   ALA A  23      -6.097  -4.141  -7.212  1.00  0.57           C  
ATOM    338  O   ALA A  23      -6.656  -5.011  -6.542  1.00  0.57           O  
ATOM    339  CB  ALA A  23      -5.953  -4.892  -9.596  1.00  0.57           C  
ATOM    340  H   ALA A  23      -4.299  -6.489  -8.386  1.00  0.57           H  
ATOM    341  HA  ALA A  23      -4.573  -3.630  -8.560  1.00  0.57           H  
ATOM    342 1HB  ALA A  23      -6.588  -4.057  -9.893  1.00  0.57           H  
ATOM    343 2HB  ALA A  23      -5.262  -5.122 -10.404  1.00  0.57           H  
ATOM    344 3HB  ALA A  23      -6.570  -5.761  -9.388  1.00  0.57           H  
ATOM    345  N   GLY A  24      -6.283  -2.842  -7.035  1.00  0.57           N  
ATOM    346  CA  GLY A  24      -7.134  -2.285  -5.999  1.00  0.57           C  
ATOM    347  C   GLY A  24      -6.364  -1.900  -4.729  1.00  0.57           C  
ATOM    348  O   GLY A  24      -6.925  -1.239  -3.851  1.00  0.57           O  
ATOM    349  H   GLY A  24      -5.771  -2.199  -7.633  1.00  0.57           H  
ATOM    350 1HA  GLY A  24      -7.637  -1.404  -6.392  1.00  0.57           H  
ATOM    351 2HA  GLY A  24      -7.911  -3.005  -5.748  1.00  0.57           H  
ATOM    352  N   GLU A  25      -5.090  -2.296  -4.612  1.00  0.56           N  
ATOM    353  CA  GLU A  25      -4.343  -1.926  -3.410  1.00  0.56           C  
ATOM    354  C   GLU A  25      -3.786  -0.512  -3.442  1.00  0.56           C  
ATOM    355  O   GLU A  25      -3.454   0.042  -4.502  1.00  0.56           O  
ATOM    356  CB  GLU A  25      -3.194  -2.889  -3.094  1.00  0.56           C  
ATOM    357  CG  GLU A  25      -3.627  -4.284  -2.673  1.00  0.56           C  
ATOM    358  CD  GLU A  25      -2.477  -5.165  -2.178  1.00  0.56           C  
ATOM    359  OE1 GLU A  25      -1.589  -5.502  -2.939  1.00  0.56           O  
ATOM    360  OE2 GLU A  25      -2.495  -5.490  -1.014  1.00  0.56           O  
ATOM    361  H   GLU A  25      -4.644  -2.863  -5.336  1.00  0.56           H  
ATOM    362  HA  GLU A  25      -5.033  -1.979  -2.569  1.00  0.56           H  
ATOM    363 1HB  GLU A  25      -2.577  -3.003  -3.980  1.00  0.56           H  
ATOM    364 2HB  GLU A  25      -2.565  -2.469  -2.309  1.00  0.56           H  
ATOM    365 1HG  GLU A  25      -4.366  -4.194  -1.879  1.00  0.56           H  
ATOM    366 2HG  GLU A  25      -4.111  -4.755  -3.523  1.00  0.56           H  
ATOM    367  N   LYS A  26      -3.685   0.042  -2.236  1.00  0.55           N  
ATOM    368  CA  LYS A  26      -3.121   1.354  -1.971  1.00  0.55           C  
ATOM    369  C   LYS A  26      -1.601   1.342  -1.801  1.00  0.55           C  
ATOM    370  O   LYS A  26      -1.037   0.471  -1.108  1.00  0.55           O  
ATOM    371  CB  LYS A  26      -3.752   1.968  -0.716  1.00  0.55           C  
ATOM    372  CG  LYS A  26      -3.265   3.386  -0.424  1.00  0.55           C  
ATOM    373  CD  LYS A  26      -4.011   4.043   0.722  1.00  0.55           C  
ATOM    374  CE  LYS A  26      -3.637   3.407   2.056  1.00  0.55           C  
ATOM    375  NZ  LYS A  26      -4.046   4.257   3.205  1.00  0.55           N  
ATOM    376  H   LYS A  26      -4.017  -0.496  -1.449  1.00  0.55           H  
ATOM    377  HA  LYS A  26      -3.352   1.996  -2.815  1.00  0.55           H  
ATOM    378 1HB  LYS A  26      -4.836   2.006  -0.838  1.00  0.55           H  
ATOM    379 2HB  LYS A  26      -3.534   1.348   0.150  1.00  0.55           H  
ATOM    380 1HG  LYS A  26      -2.204   3.364  -0.159  1.00  0.55           H  
ATOM    381 2HG  LYS A  26      -3.376   4.001  -1.320  1.00  0.55           H  
ATOM    382 1HD  LYS A  26      -3.765   5.097   0.757  1.00  0.55           H  
ATOM    383 2HD  LYS A  26      -5.082   3.944   0.564  1.00  0.55           H  
ATOM    384 1HE  LYS A  26      -4.134   2.443   2.136  1.00  0.55           H  
ATOM    385 2HE  LYS A  26      -2.557   3.255   2.097  1.00  0.55           H  
ATOM    386 1HZ  LYS A  26      -3.785   3.818   4.070  1.00  0.55           H  
ATOM    387 2HZ  LYS A  26      -3.533   5.153   3.103  1.00  0.55           H  
ATOM    388 3HZ  LYS A  26      -5.037   4.421   3.192  1.00  0.55           H  
ATOM    389  N   ILE A  27      -0.965   2.325  -2.426  1.00  0.54           N  
ATOM    390  CA  ILE A  27       0.459   2.551  -2.285  1.00  0.54           C  
ATOM    391  C   ILE A  27       0.630   3.908  -1.608  1.00  0.54           C  
ATOM    392  O   ILE A  27       0.107   4.925  -2.089  1.00  0.54           O  
ATOM    393  CB  ILE A  27       1.185   2.632  -3.630  1.00  0.54           C  
ATOM    394  CG1 ILE A  27       1.002   1.426  -4.463  1.00  0.54           C  
ATOM    395  CG2 ILE A  27       2.642   2.791  -3.358  1.00  0.54           C  
ATOM    396  CD1 ILE A  27       1.469   1.689  -5.875  1.00  0.54           C  
ATOM    397  H   ILE A  27      -1.517   2.964  -2.996  1.00  0.54           H  
ATOM    398  HA  ILE A  27       0.902   1.779  -1.656  1.00  0.54           H  
ATOM    399  HB  ILE A  27       0.837   3.471  -4.181  1.00  0.54           H  
ATOM    400 1HG1 ILE A  27       1.573   0.599  -4.039  1.00  0.54           H  
ATOM    401 2HG1 ILE A  27      -0.056   1.147  -4.490  1.00  0.54           H  
ATOM    402 1HG2 ILE A  27       3.176   2.861  -4.298  1.00  0.54           H  
ATOM    403 2HG2 ILE A  27       2.824   3.691  -2.775  1.00  0.54           H  
ATOM    404 3HG2 ILE A  27       2.999   1.922  -2.799  1.00  0.54           H  
ATOM    405 1HD1 ILE A  27       1.330   0.819  -6.470  1.00  0.54           H  
ATOM    406 2HD1 ILE A  27       0.888   2.506  -6.297  1.00  0.54           H  
ATOM    407 3HD1 ILE A  27       2.513   1.963  -5.871  1.00  0.54           H  
ATOM    408  N   THR A  28       1.350   3.931  -0.505  1.00  0.53           N  
ATOM    409  CA  THR A  28       1.594   5.166   0.213  1.00  0.53           C  
ATOM    410  C   THR A  28       3.046   5.545   0.053  1.00  0.53           C  
ATOM    411  O   THR A  28       3.926   4.717   0.292  1.00  0.53           O  
ATOM    412  CB  THR A  28       1.298   5.011   1.722  1.00  0.53           C  
ATOM    413  OG1 THR A  28      -0.091   4.656   1.937  1.00  0.53           O  
ATOM    414  CG2 THR A  28       1.659   6.296   2.492  1.00  0.53           C  
ATOM    415  H   THR A  28       1.749   3.065  -0.153  1.00  0.53           H  
ATOM    416  HA  THR A  28       0.983   5.964  -0.207  1.00  0.53           H  
ATOM    417  HB  THR A  28       1.909   4.198   2.104  1.00  0.53           H  
ATOM    418  HG1 THR A  28      -0.662   5.457   2.025  1.00  0.53           H  
ATOM    419 1HG2 THR A  28       1.463   6.152   3.552  1.00  0.53           H  
ATOM    420 2HG2 THR A  28       2.714   6.530   2.352  1.00  0.53           H  
ATOM    421 3HG2 THR A  28       1.063   7.122   2.129  1.00  0.53           H  
ATOM    422  N   PHE A  29       3.306   6.779  -0.326  1.00  0.53           N  
ATOM    423  CA  PHE A  29       4.671   7.228  -0.425  1.00  0.53           C  
ATOM    424  C   PHE A  29       4.907   8.168   0.738  1.00  0.53           C  
ATOM    425  O   PHE A  29       4.045   9.004   1.034  1.00  0.53           O  
ATOM    426  CB  PHE A  29       4.925   7.916  -1.751  1.00  0.53           C  
ATOM    427  CG  PHE A  29       4.800   6.999  -2.954  1.00  0.53           C  
ATOM    428  CD1 PHE A  29       3.555   6.765  -3.557  1.00  0.53           C  
ATOM    429  CD2 PHE A  29       5.916   6.379  -3.481  1.00  0.53           C  
ATOM    430  CE1 PHE A  29       3.457   5.938  -4.669  1.00  0.53           C  
ATOM    431  CE2 PHE A  29       5.819   5.554  -4.586  1.00  0.53           C  
ATOM    432  CZ  PHE A  29       4.593   5.333  -5.185  1.00  0.53           C  
ATOM    433  H   PHE A  29       2.544   7.417  -0.543  1.00  0.53           H  
ATOM    434  HA  PHE A  29       5.332   6.377  -0.345  1.00  0.53           H  
ATOM    435 1HB  PHE A  29       4.232   8.749  -1.872  1.00  0.53           H  
ATOM    436 2HB  PHE A  29       5.910   8.306  -1.727  1.00  0.53           H  
ATOM    437  HD1 PHE A  29       2.660   7.247  -3.147  1.00  0.53           H  
ATOM    438  HD2 PHE A  29       6.883   6.553  -3.007  1.00  0.53           H  
ATOM    439  HE1 PHE A  29       2.486   5.766  -5.134  1.00  0.53           H  
ATOM    440  HE2 PHE A  29       6.711   5.076  -4.981  1.00  0.53           H  
ATOM    441  HZ  PHE A  29       4.521   4.683  -6.057  1.00  0.53           H  
ATOM    442  N   VAL A  30       6.050   8.039   1.402  1.00  0.53           N  
ATOM    443  CA  VAL A  30       6.317   8.889   2.561  1.00  0.53           C  
ATOM    444  C   VAL A  30       7.652   9.610   2.500  1.00  0.53           C  
ATOM    445  O   VAL A  30       8.675   9.053   2.092  1.00  0.53           O  
ATOM    446  CB  VAL A  30       6.241   8.032   3.854  1.00  0.53           C  
ATOM    447  CG1 VAL A  30       7.276   6.950   3.827  1.00  0.53           C  
ATOM    448  CG2 VAL A  30       6.421   8.910   5.095  1.00  0.53           C  
ATOM    449  H   VAL A  30       6.705   7.313   1.110  1.00  0.53           H  
ATOM    450  HA  VAL A  30       5.539   9.647   2.613  1.00  0.53           H  
ATOM    451  HB  VAL A  30       5.265   7.552   3.891  1.00  0.53           H  
ATOM    452 1HG1 VAL A  30       7.195   6.344   4.727  1.00  0.53           H  
ATOM    453 2HG1 VAL A  30       7.116   6.325   2.955  1.00  0.53           H  
ATOM    454 3HG1 VAL A  30       8.264   7.406   3.786  1.00  0.53           H  
ATOM    455 1HG2 VAL A  30       6.337   8.296   5.987  1.00  0.53           H  
ATOM    456 2HG2 VAL A  30       7.391   9.371   5.083  1.00  0.53           H  
ATOM    457 3HG2 VAL A  30       5.653   9.685   5.116  1.00  0.53           H  
ATOM    458  N   TYR A  31       7.640  10.860   2.924  1.00  0.53           N  
ATOM    459  CA  TYR A  31       8.848  11.649   2.963  1.00  0.53           C  
ATOM    460  C   TYR A  31       9.649  11.287   4.208  1.00  0.53           C  
ATOM    461  O   TYR A  31       9.095  11.150   5.305  1.00  0.53           O  
ATOM    462  CB  TYR A  31       8.518  13.118   2.984  1.00  0.53           C  
ATOM    463  CG  TYR A  31       9.696  13.997   2.827  1.00  0.53           C  
ATOM    464  CD1 TYR A  31      10.129  14.297   1.585  1.00  0.53           C  
ATOM    465  CD2 TYR A  31      10.378  14.452   3.922  1.00  0.53           C  
ATOM    466  CE1 TYR A  31      11.219  15.068   1.433  1.00  0.53           C  
ATOM    467  CE2 TYR A  31      11.496  15.215   3.794  1.00  0.53           C  
ATOM    468  CZ  TYR A  31      11.931  15.541   2.556  1.00  0.53           C  
ATOM    469  OH  TYR A  31      13.088  16.305   2.408  1.00  0.53           O  
ATOM    470  H   TYR A  31       6.759  11.274   3.234  1.00  0.53           H  
ATOM    471  HA  TYR A  31       9.452  11.423   2.087  1.00  0.53           H  
ATOM    472 1HB  TYR A  31       7.818  13.335   2.188  1.00  0.53           H  
ATOM    473 2HB  TYR A  31       8.025  13.369   3.928  1.00  0.53           H  
ATOM    474  HD1 TYR A  31       9.595  13.926   0.712  1.00  0.53           H  
ATOM    475  HD2 TYR A  31      10.038  14.190   4.879  1.00  0.53           H  
ATOM    476  HE1 TYR A  31      11.523  15.291   0.443  1.00  0.53           H  
ATOM    477  HE2 TYR A  31      12.035  15.557   4.680  1.00  0.53           H  
ATOM    478  HH  TYR A  31      13.824  15.897   2.952  1.00  0.53           H  
ATOM    479  N   THR A  32      10.958  11.150   4.054  1.00  0.54           N  
ATOM    480  CA  THR A  32      11.795  10.827   5.194  1.00  0.54           C  
ATOM    481  C   THR A  32      12.773  11.975   5.440  1.00  0.54           C  
ATOM    482  O   THR A  32      12.450  12.889   6.185  1.00  0.54           O  
ATOM    483  CB  THR A  32      12.539   9.495   4.959  1.00  0.54           C  
ATOM    484  OG1 THR A  32      13.308   9.600   3.778  1.00  0.54           O  
ATOM    485  CG2 THR A  32      11.532   8.371   4.804  1.00  0.54           C  
ATOM    486  H   THR A  32      11.373  11.275   3.143  1.00  0.54           H  
ATOM    487  HA  THR A  32      11.173  10.720   6.080  1.00  0.54           H  
ATOM    488  HB  THR A  32      13.198   9.281   5.802  1.00  0.54           H  
ATOM    489  HG1 THR A  32      13.478   8.712   3.417  1.00  0.54           H  
ATOM    490 1HG2 THR A  32      12.067   7.440   4.632  1.00  0.54           H  
ATOM    491 2HG2 THR A  32      10.933   8.287   5.709  1.00  0.54           H  
ATOM    492 3HG2 THR A  32      10.877   8.577   3.957  1.00  0.54           H  
ATOM    493  N   ALA A  33      13.962  11.926   4.845  1.00  0.54           N  
ATOM    494  CA  ALA A  33      14.935  12.995   5.059  1.00  0.54           C  
ATOM    495  C   ALA A  33      15.332  13.711   3.771  1.00  0.54           C  
ATOM    496  O   ALA A  33      15.169  14.934   3.659  1.00  0.54           O  
ATOM    497  CB  ALA A  33      16.173  12.438   5.725  1.00  0.54           C  
ATOM    498  H   ALA A  33      14.148  11.141   4.238  1.00  0.54           H  
ATOM    499  HA  ALA A  33      14.483  13.734   5.719  1.00  0.54           H  
ATOM    500 1HB  ALA A  33      16.881  13.241   5.918  1.00  0.54           H  
ATOM    501 2HB  ALA A  33      15.904  11.963   6.666  1.00  0.54           H  
ATOM    502 3HB  ALA A  33      16.636  11.707   5.076  1.00  0.54           H  
ATOM    503  N   GLY A  34      15.818  12.950   2.782  1.00  0.55           N  
ATOM    504  CA  GLY A  34      16.294  13.573   1.540  1.00  0.55           C  
ATOM    505  C   GLY A  34      15.136  14.265   0.870  1.00  0.55           C  
ATOM    506  O   GLY A  34      14.000  13.907   1.154  1.00  0.55           O  
ATOM    507  H   GLY A  34      15.923  11.940   2.916  1.00  0.55           H  
ATOM    508 1HA  GLY A  34      17.087  14.287   1.757  1.00  0.55           H  
ATOM    509 2HA  GLY A  34      16.702  12.811   0.875  1.00  0.55           H  
ATOM    510  N   GLY A  35      15.405  15.255   0.008  1.00  0.54           N  
ATOM    511  CA  GLY A  35      14.300  15.936  -0.668  1.00  0.54           C  
ATOM    512  C   GLY A  35      14.521  17.419  -0.875  1.00  0.54           C  
ATOM    513  O   GLY A  35      15.656  17.891  -0.802  1.00  0.54           O  
ATOM    514  H   GLY A  35      16.361  15.515  -0.182  1.00  0.54           H  
ATOM    515 1HA  GLY A  35      14.145  15.474  -1.637  1.00  0.54           H  
ATOM    516 2HA  GLY A  35      13.409  15.789  -0.102  1.00  0.54           H  
ATOM    517  N   PRO A  36      13.444  18.174  -1.169  1.00  0.54           N  
ATOM    518  CA  PRO A  36      12.009  17.843  -1.291  1.00  0.54           C  
ATOM    519  C   PRO A  36      11.698  16.788  -2.333  1.00  0.54           C  
ATOM    520  O   PRO A  36      12.450  16.634  -3.297  1.00  0.54           O  
ATOM    521  CB  PRO A  36      11.393  19.179  -1.711  1.00  0.54           C  
ATOM    522  CG  PRO A  36      12.364  20.223  -1.201  1.00  0.54           C  
ATOM    523  CD  PRO A  36      13.727  19.589  -1.355  1.00  0.54           C  
ATOM    524  HA  PRO A  36      11.618  17.543  -0.306  1.00  0.54           H  
ATOM    525 1HB  PRO A  36      11.279  19.207  -2.806  1.00  0.54           H  
ATOM    526 2HB  PRO A  36      10.388  19.265  -1.292  1.00  0.54           H  
ATOM    527 1HG  PRO A  36      12.259  21.154  -1.777  1.00  0.54           H  
ATOM    528 2HG  PRO A  36      12.139  20.472  -0.155  1.00  0.54           H  
ATOM    529 1HD  PRO A  36      14.138  19.756  -2.350  1.00  0.54           H  
ATOM    530 2HD  PRO A  36      14.407  19.947  -0.565  1.00  0.54           H  
ATOM    531  N   HIS A  37      10.620  16.025  -2.115  1.00  0.53           N  
ATOM    532  CA  HIS A  37      10.259  14.971  -3.073  1.00  0.53           C  
ATOM    533  C   HIS A  37       8.792  14.877  -3.447  1.00  0.53           C  
ATOM    534  O   HIS A  37       7.913  15.267  -2.689  1.00  0.53           O  
ATOM    535  CB  HIS A  37      10.633  13.572  -2.595  1.00  0.53           C  
ATOM    536  CG  HIS A  37      12.047  13.305  -2.445  1.00  0.53           C  
ATOM    537  ND1 HIS A  37      12.890  13.307  -3.498  1.00  0.53           N  
ATOM    538  CD2 HIS A  37      12.768  12.920  -1.392  1.00  0.53           C  
ATOM    539  CE1 HIS A  37      14.097  12.984  -3.106  1.00  0.53           C  
ATOM    540  NE2 HIS A  37      14.061  12.738  -1.833  1.00  0.53           N  
ATOM    541  H   HIS A  37      10.041  16.213  -1.290  1.00  0.53           H  
ATOM    542  HA  HIS A  37      10.806  15.155  -3.987  1.00  0.53           H  
ATOM    543 1HB  HIS A  37      10.174  13.402  -1.628  1.00  0.53           H  
ATOM    544 2HB  HIS A  37      10.226  12.836  -3.290  1.00  0.53           H  
ATOM    545  HD1 HIS A  37      12.628  13.489  -4.444  1.00  0.53           H  
ATOM    546  HD2 HIS A  37      12.504  12.738  -0.355  1.00  0.53           H  
ATOM    547  HE1 HIS A  37      14.909  12.947  -3.823  1.00  0.53           H  
ATOM    548  N   ASN A  38       8.513  14.304  -4.610  1.00  0.53           N  
ATOM    549  CA  ASN A  38       7.132  14.048  -4.956  1.00  0.53           C  
ATOM    550  C   ASN A  38       7.009  12.744  -5.697  1.00  0.53           C  
ATOM    551  O   ASN A  38       7.990  12.015  -5.854  1.00  0.53           O  
ATOM    552  CB  ASN A  38       6.509  15.168  -5.790  1.00  0.53           C  
ATOM    553  CG  ASN A  38       7.040  15.442  -7.144  1.00  0.53           C  
ATOM    554  OD1 ASN A  38       7.736  14.651  -7.802  1.00  0.53           O  
ATOM    555  ND2 ASN A  38       6.653  16.596  -7.598  1.00  0.53           N  
ATOM    556  H   ASN A  38       9.252  14.012  -5.230  1.00  0.53           H  
ATOM    557  HA  ASN A  38       6.561  13.943  -4.035  1.00  0.53           H  
ATOM    558 1HB  ASN A  38       5.466  14.995  -5.902  1.00  0.53           H  
ATOM    559 2HB  ASN A  38       6.594  16.084  -5.229  1.00  0.53           H  
ATOM    560 1HD2 ASN A  38       6.920  16.906  -8.509  1.00  0.53           H  
ATOM    561 2HD2 ASN A  38       6.075  17.190  -6.984  1.00  0.53           H  
ATOM    562  N   VAL A  39       5.797  12.465  -6.152  1.00  0.53           N  
ATOM    563  CA  VAL A  39       5.506  11.274  -6.915  1.00  0.53           C  
ATOM    564  C   VAL A  39       4.777  11.675  -8.182  1.00  0.53           C  
ATOM    565  O   VAL A  39       3.698  12.271  -8.112  1.00  0.53           O  
ATOM    566  CB  VAL A  39       4.582  10.346  -6.120  1.00  0.53           C  
ATOM    567  CG1 VAL A  39       4.287   9.063  -6.931  1.00  0.53           C  
ATOM    568  CG2 VAL A  39       5.169  10.046  -4.802  1.00  0.53           C  
ATOM    569  H   VAL A  39       5.045  13.110  -5.964  1.00  0.53           H  
ATOM    570  HA  VAL A  39       6.437  10.766  -7.176  1.00  0.53           H  
ATOM    571  HB  VAL A  39       3.628  10.852  -5.972  1.00  0.53           H  
ATOM    572 1HG1 VAL A  39       3.603   8.428  -6.370  1.00  0.53           H  
ATOM    573 2HG1 VAL A  39       3.830   9.326  -7.887  1.00  0.53           H  
ATOM    574 3HG1 VAL A  39       5.219   8.521  -7.111  1.00  0.53           H  
ATOM    575 1HG2 VAL A  39       4.489   9.420  -4.262  1.00  0.53           H  
ATOM    576 2HG2 VAL A  39       6.102   9.540  -4.950  1.00  0.53           H  
ATOM    577 3HG2 VAL A  39       5.331  10.964  -4.241  1.00  0.53           H  
ATOM    578  N   LYS A  40       5.323  11.314  -9.326  1.00  0.54           N  
ATOM    579  CA  LYS A  40       4.681  11.626 -10.585  1.00  0.54           C  
ATOM    580  C   LYS A  40       4.741  10.451 -11.535  1.00  0.54           C  
ATOM    581  O   LYS A  40       5.785   9.829 -11.705  1.00  0.54           O  
ATOM    582  CB  LYS A  40       5.336  12.861 -11.198  1.00  0.54           C  
ATOM    583  CG  LYS A  40       4.727  13.317 -12.501  1.00  0.54           C  
ATOM    584  CD  LYS A  40       5.322  14.632 -12.913  1.00  0.54           C  
ATOM    585  CE  LYS A  40       4.860  15.063 -14.291  1.00  0.54           C  
ATOM    586  NZ  LYS A  40       5.462  16.361 -14.659  1.00  0.54           N  
ATOM    587  H   LYS A  40       6.243  10.881  -9.333  1.00  0.54           H  
ATOM    588  HA  LYS A  40       3.631  11.842 -10.400  1.00  0.54           H  
ATOM    589 1HB  LYS A  40       5.276  13.692 -10.492  1.00  0.54           H  
ATOM    590 2HB  LYS A  40       6.399  12.657 -11.375  1.00  0.54           H  
ATOM    591 1HG  LYS A  40       4.927  12.574 -13.279  1.00  0.54           H  
ATOM    592 2HG  LYS A  40       3.648  13.422 -12.388  1.00  0.54           H  
ATOM    593 1HD  LYS A  40       5.049  15.402 -12.188  1.00  0.54           H  
ATOM    594 2HD  LYS A  40       6.406  14.539 -12.915  1.00  0.54           H  
ATOM    595 1HE  LYS A  40       5.177  14.312 -15.012  1.00  0.54           H  
ATOM    596 2HE  LYS A  40       3.775  15.146 -14.321  1.00  0.54           H  
ATOM    597 1HZ  LYS A  40       5.183  16.634 -15.585  1.00  0.54           H  
ATOM    598 2HZ  LYS A  40       5.176  17.062 -14.000  1.00  0.54           H  
ATOM    599 3HZ  LYS A  40       6.492  16.265 -14.608  1.00  0.54           H  
ATOM    600  N   PHE A  41       3.604  10.102 -12.120  1.00  0.56           N  
ATOM    601  CA  PHE A  41       3.588   8.970 -13.036  1.00  0.56           C  
ATOM    602  C   PHE A  41       3.936   9.377 -14.459  1.00  0.56           C  
ATOM    603  O   PHE A  41       3.508  10.421 -14.957  1.00  0.56           O  
ATOM    604  CB  PHE A  41       2.259   8.230 -12.927  1.00  0.56           C  
ATOM    605  CG  PHE A  41       2.176   7.332 -11.644  1.00  0.56           C  
ATOM    606  CD1 PHE A  41       1.782   7.847 -10.431  1.00  0.56           C  
ATOM    607  CD2 PHE A  41       2.497   5.958 -11.684  1.00  0.56           C  
ATOM    608  CE1 PHE A  41       1.716   7.038  -9.293  1.00  0.56           C  
ATOM    609  CE2 PHE A  41       2.419   5.154 -10.553  1.00  0.56           C  
ATOM    610  CZ  PHE A  41       2.030   5.698  -9.356  1.00  0.56           C  
ATOM    611  H   PHE A  41       2.745  10.624 -11.941  1.00  0.56           H  
ATOM    612  HA  PHE A  41       4.344   8.264 -12.712  1.00  0.56           H  
ATOM    613 1HB  PHE A  41       1.442   8.951 -12.890  1.00  0.56           H  
ATOM    614 2HB  PHE A  41       2.111   7.625 -13.789  1.00  0.56           H  
ATOM    615  HD1 PHE A  41       1.528   8.906 -10.363  1.00  0.56           H  
ATOM    616  HD2 PHE A  41       2.818   5.521 -12.610  1.00  0.56           H  
ATOM    617  HE1 PHE A  41       1.413   7.476  -8.349  1.00  0.56           H  
ATOM    618  HE2 PHE A  41       2.675   4.097 -10.611  1.00  0.56           H  
ATOM    619  HZ  PHE A  41       1.972   5.080  -8.462  1.00  0.56           H  
ATOM    620  N   ASP A  42       4.720   8.527 -15.110  1.00  0.57           N  
ATOM    621  CA  ASP A  42       5.161   8.743 -16.481  1.00  0.57           C  
ATOM    622  C   ASP A  42       4.156   8.239 -17.482  1.00  0.57           C  
ATOM    623  O   ASP A  42       4.124   7.053 -17.817  1.00  0.57           O  
ATOM    624  CB  ASP A  42       6.529   8.105 -16.725  1.00  0.57           C  
ATOM    625  CG  ASP A  42       7.072   8.284 -18.167  1.00  0.57           C  
ATOM    626  OD1 ASP A  42       6.295   8.560 -19.096  1.00  0.57           O  
ATOM    627  OD2 ASP A  42       8.266   8.162 -18.326  1.00  0.57           O  
ATOM    628  H   ASP A  42       5.011   7.684 -14.617  1.00  0.57           H  
ATOM    629  HA  ASP A  42       5.270   9.818 -16.631  1.00  0.57           H  
ATOM    630 1HB  ASP A  42       7.252   8.520 -16.026  1.00  0.57           H  
ATOM    631 2HB  ASP A  42       6.459   7.035 -16.514  1.00  0.57           H  
ATOM    632  N   ALA A  43       3.391   9.167 -18.033  1.00  0.59           N  
ATOM    633  CA  ALA A  43       2.256   8.886 -18.899  1.00  0.59           C  
ATOM    634  C   ALA A  43       2.585   7.991 -20.096  1.00  0.59           C  
ATOM    635  O   ALA A  43       1.675   7.391 -20.665  1.00  0.59           O  
ATOM    636  CB  ALA A  43       1.684  10.199 -19.410  1.00  0.59           C  
ATOM    637  H   ALA A  43       3.552  10.126 -17.749  1.00  0.59           H  
ATOM    638  HA  ALA A  43       1.501   8.379 -18.300  1.00  0.59           H  
ATOM    639 1HB  ALA A  43       0.805   9.999 -20.023  1.00  0.59           H  
ATOM    640 2HB  ALA A  43       1.404  10.826 -18.564  1.00  0.59           H  
ATOM    641 3HB  ALA A  43       2.436  10.709 -20.009  1.00  0.59           H  
ATOM    642  N   SER A  44       3.851   7.920 -20.524  1.00  0.62           N  
ATOM    643  CA  SER A  44       4.167   7.095 -21.686  1.00  0.62           C  
ATOM    644  C   SER A  44       4.240   5.600 -21.334  1.00  0.62           C  
ATOM    645  O   SER A  44       4.277   4.745 -22.222  1.00  0.62           O  
ATOM    646  CB  SER A  44       5.464   7.559 -22.329  1.00  0.62           C  
ATOM    647  OG  SER A  44       6.592   7.295 -21.536  1.00  0.62           O  
ATOM    648  H   SER A  44       4.614   8.381 -20.008  1.00  0.62           H  
ATOM    649  HA  SER A  44       3.370   7.225 -22.417  1.00  0.62           H  
ATOM    650 1HB  SER A  44       5.578   7.070 -23.294  1.00  0.62           H  
ATOM    651 2HB  SER A  44       5.400   8.629 -22.513  1.00  0.62           H  
ATOM    652  HG  SER A  44       6.456   7.768 -20.677  1.00  0.62           H  
ATOM    653  N   ALA A  45       4.284   5.295 -20.033  1.00  0.65           N  
ATOM    654  CA  ALA A  45       4.346   3.928 -19.521  1.00  0.65           C  
ATOM    655  C   ALA A  45       3.000   3.472 -18.971  1.00  0.65           C  
ATOM    656  O   ALA A  45       2.681   2.285 -18.976  1.00  0.65           O  
ATOM    657  CB  ALA A  45       5.386   3.825 -18.423  1.00  0.65           C  
ATOM    658  H   ALA A  45       4.263   6.058 -19.361  1.00  0.65           H  
ATOM    659  HA  ALA A  45       4.619   3.268 -20.344  1.00  0.65           H  
ATOM    660 1HB  ALA A  45       5.436   2.799 -18.064  1.00  0.65           H  
ATOM    661 2HB  ALA A  45       6.356   4.128 -18.813  1.00  0.65           H  
ATOM    662 3HB  ALA A  45       5.102   4.489 -17.603  1.00  0.65           H  
ATOM    663  N   ILE A  46       2.217   4.432 -18.498  1.00  0.68           N  
ATOM    664  CA  ILE A  46       0.966   4.152 -17.794  1.00  0.68           C  
ATOM    665  C   ILE A  46      -0.072   3.511 -18.736  1.00  0.68           C  
ATOM    666  O   ILE A  46      -0.239   3.993 -19.855  1.00  0.68           O  
ATOM    667  CB  ILE A  46       0.398   5.455 -17.218  1.00  0.68           C  
ATOM    668  CG1 ILE A  46       1.422   6.049 -16.341  1.00  0.68           C  
ATOM    669  CG2 ILE A  46      -0.880   5.242 -16.485  1.00  0.68           C  
ATOM    670  CD1 ILE A  46       1.882   5.193 -15.271  1.00  0.68           C  
ATOM    671  H   ILE A  46       2.559   5.392 -18.555  1.00  0.68           H  
ATOM    672  HA  ILE A  46       1.204   3.507 -16.963  1.00  0.68           H  
ATOM    673  HB  ILE A  46       0.223   6.154 -18.038  1.00  0.68           H  
ATOM    674 1HG1 ILE A  46       2.232   6.251 -16.938  1.00  0.68           H  
ATOM    675 2HG1 ILE A  46       1.054   6.984 -15.920  1.00  0.68           H  
ATOM    676 1HG2 ILE A  46      -1.254   6.191 -16.103  1.00  0.68           H  
ATOM    677 2HG2 ILE A  46      -1.595   4.829 -17.184  1.00  0.68           H  
ATOM    678 3HG2 ILE A  46      -0.728   4.560 -15.657  1.00  0.68           H  
ATOM    679 1HD1 ILE A  46       2.670   5.698 -14.736  1.00  0.68           H  
ATOM    680 2HD1 ILE A  46       1.063   4.980 -14.621  1.00  0.68           H  
ATOM    681 3HD1 ILE A  46       2.268   4.284 -15.697  1.00  0.68           H  
ATOM    682  N   PRO A  47      -0.765   2.415 -18.338  1.00  0.71           N  
ATOM    683  CA  PRO A  47      -1.766   1.716 -19.135  1.00  0.71           C  
ATOM    684  C   PRO A  47      -2.877   2.653 -19.608  1.00  0.71           C  
ATOM    685  O   PRO A  47      -3.258   3.597 -18.918  1.00  0.71           O  
ATOM    686  CB  PRO A  47      -2.308   0.658 -18.152  1.00  0.71           C  
ATOM    687  CG  PRO A  47      -1.167   0.412 -17.183  1.00  0.71           C  
ATOM    688  CD  PRO A  47      -0.486   1.752 -17.025  1.00  0.71           C  
ATOM    689  HA  PRO A  47      -1.270   1.239 -19.993  1.00  0.71           H  
ATOM    690 1HB  PRO A  47      -3.210   1.037 -17.651  1.00  0.71           H  
ATOM    691 2HB  PRO A  47      -2.604  -0.250 -18.698  1.00  0.71           H  
ATOM    692 1HG  PRO A  47      -1.558   0.021 -16.225  1.00  0.71           H  
ATOM    693 2HG  PRO A  47      -0.482  -0.355 -17.576  1.00  0.71           H  
ATOM    694 1HD  PRO A  47      -0.909   2.308 -16.189  1.00  0.71           H  
ATOM    695 2HD  PRO A  47       0.582   1.527 -16.900  1.00  0.71           H  
ATOM    696  N   ALA A  48      -3.420   2.350 -20.788  1.00  0.73           N  
ATOM    697  CA  ALA A  48      -4.459   3.145 -21.457  1.00  0.73           C  
ATOM    698  C   ALA A  48      -5.723   3.335 -20.619  1.00  0.73           C  
ATOM    699  O   ALA A  48      -6.461   4.299 -20.807  1.00  0.73           O  
ATOM    700  CB  ALA A  48      -4.837   2.481 -22.774  1.00  0.73           C  
ATOM    701  H   ALA A  48      -3.062   1.543 -21.278  1.00  0.73           H  
ATOM    702  HA  ALA A  48      -4.042   4.133 -21.658  1.00  0.73           H  
ATOM    703 1HB  ALA A  48      -5.577   3.093 -23.289  1.00  0.73           H  
ATOM    704 2HB  ALA A  48      -3.950   2.380 -23.399  1.00  0.73           H  
ATOM    705 3HB  ALA A  48      -5.256   1.496 -22.577  1.00  0.73           H  
ATOM    706  N   GLY A  49      -5.984   2.410 -19.707  1.00  0.74           N  
ATOM    707  CA  GLY A  49      -7.174   2.465 -18.869  1.00  0.74           C  
ATOM    708  C   GLY A  49      -6.991   3.325 -17.609  1.00  0.74           C  
ATOM    709  O   GLY A  49      -7.843   3.287 -16.706  1.00  0.74           O  
ATOM    710  H   GLY A  49      -5.332   1.650 -19.593  1.00  0.74           H  
ATOM    711 1HA  GLY A  49      -8.004   2.857 -19.457  1.00  0.74           H  
ATOM    712 2HA  GLY A  49      -7.445   1.452 -18.578  1.00  0.74           H  
ATOM    713  N   VAL A  50      -5.858   4.035 -17.509  1.00  0.74           N  
ATOM    714  CA  VAL A  50      -5.530   4.841 -16.337  1.00  0.74           C  
ATOM    715  C   VAL A  50      -5.205   6.320 -16.613  1.00  0.74           C  
ATOM    716  O   VAL A  50      -4.374   6.639 -17.464  1.00  0.74           O  
ATOM    717  CB  VAL A  50      -4.304   4.228 -15.672  1.00  0.74           C  
ATOM    718  CG1 VAL A  50      -3.896   5.047 -14.482  1.00  0.74           C  
ATOM    719  CG2 VAL A  50      -4.590   2.797 -15.290  1.00  0.74           C  
ATOM    720  H   VAL A  50      -5.171   4.003 -18.265  1.00  0.74           H  
ATOM    721  HA  VAL A  50      -6.375   4.798 -15.650  1.00  0.74           H  
ATOM    722  HB  VAL A  50      -3.504   4.237 -16.372  1.00  0.74           H  
ATOM    723 1HG1 VAL A  50      -3.023   4.647 -14.029  1.00  0.74           H  
ATOM    724 2HG1 VAL A  50      -3.686   6.066 -14.784  1.00  0.74           H  
ATOM    725 3HG1 VAL A  50      -4.709   5.023 -13.784  1.00  0.74           H  
ATOM    726 1HG2 VAL A  50      -3.717   2.358 -14.851  1.00  0.74           H  
ATOM    727 2HG2 VAL A  50      -5.411   2.772 -14.576  1.00  0.74           H  
ATOM    728 3HG2 VAL A  50      -4.854   2.229 -16.173  1.00  0.74           H  
ATOM    729  N   ASP A  51      -5.843   7.231 -15.867  1.00  0.73           N  
ATOM    730  CA  ASP A  51      -5.527   8.661 -15.974  1.00  0.73           C  
ATOM    731  C   ASP A  51      -4.417   9.027 -15.000  1.00  0.73           C  
ATOM    732  O   ASP A  51      -4.667   9.213 -13.814  1.00  0.73           O  
ATOM    733  CB  ASP A  51      -6.727   9.566 -15.691  1.00  0.73           C  
ATOM    734  CG  ASP A  51      -6.373  11.085 -15.858  1.00  0.73           C  
ATOM    735  OD1 ASP A  51      -5.199  11.399 -16.065  1.00  0.73           O  
ATOM    736  OD2 ASP A  51      -7.270  11.896 -15.781  1.00  0.73           O  
ATOM    737  H   ASP A  51      -6.538   6.920 -15.203  1.00  0.73           H  
ATOM    738  HA  ASP A  51      -5.176   8.866 -16.985  1.00  0.73           H  
ATOM    739 1HB  ASP A  51      -7.544   9.317 -16.371  1.00  0.73           H  
ATOM    740 2HB  ASP A  51      -7.081   9.398 -14.672  1.00  0.73           H  
ATOM    741  N   ALA A  52      -3.207   9.210 -15.513  1.00  0.70           N  
ATOM    742  CA  ALA A  52      -2.019   9.463 -14.697  1.00  0.70           C  
ATOM    743  C   ALA A  52      -2.174  10.672 -13.771  1.00  0.70           C  
ATOM    744  O   ALA A  52      -1.560  10.720 -12.695  1.00  0.70           O  
ATOM    745  CB  ALA A  52      -0.825   9.711 -15.604  1.00  0.70           C  
ATOM    746  H   ALA A  52      -3.104   9.101 -16.512  1.00  0.70           H  
ATOM    747  HA  ALA A  52      -1.838   8.579 -14.087  1.00  0.70           H  
ATOM    748 1HB  ALA A  52       0.073   9.867 -14.999  1.00  0.70           H  
ATOM    749 2HB  ALA A  52      -0.678   8.848 -16.254  1.00  0.70           H  
ATOM    750 3HB  ALA A  52      -1.008  10.595 -16.211  1.00  0.70           H  
ATOM    751  N   ALA A  53      -2.961  11.666 -14.186  1.00  0.68           N  
ATOM    752  CA  ALA A  53      -3.126  12.884 -13.405  1.00  0.68           C  
ATOM    753  C   ALA A  53      -3.711  12.596 -12.030  1.00  0.68           C  
ATOM    754  O   ALA A  53      -3.457  13.324 -11.071  1.00  0.68           O  
ATOM    755  CB  ALA A  53      -4.018  13.862 -14.137  1.00  0.68           C  
ATOM    756  H   ALA A  53      -3.521  11.556 -15.043  1.00  0.68           H  
ATOM    757  HA  ALA A  53      -2.142  13.330 -13.267  1.00  0.68           H  
ATOM    758 1HB  ALA A  53      -4.113  14.778 -13.558  1.00  0.68           H  
ATOM    759 2HB  ALA A  53      -3.587  14.087 -15.110  1.00  0.68           H  
ATOM    760 3HB  ALA A  53      -5.005  13.411 -14.275  1.00  0.68           H  
ATOM    761  N   ALA A  54      -4.519  11.541 -11.936  1.00  0.65           N  
ATOM    762  CA  ALA A  54      -5.216  11.192 -10.709  1.00  0.65           C  
ATOM    763  C   ALA A  54      -4.338  10.446  -9.719  1.00  0.65           C  
ATOM    764  O   ALA A  54      -4.770  10.171  -8.596  1.00  0.65           O  
ATOM    765  CB  ALA A  54      -6.418  10.338 -11.043  1.00  0.65           C  
ATOM    766  H   ALA A  54      -4.647  10.934 -12.748  1.00  0.65           H  
ATOM    767  HA  ALA A  54      -5.545  12.115 -10.235  1.00  0.65           H  
ATOM    768 1HB  ALA A  54      -6.962  10.098 -10.133  1.00  0.65           H  
ATOM    769 2HB  ALA A  54      -7.068  10.881 -11.728  1.00  0.65           H  
ATOM    770 3HB  ALA A  54      -6.082   9.424 -11.519  1.00  0.65           H  
ATOM    771  N   TYR A  55      -3.132  10.072 -10.138  1.00  0.64           N  
ATOM    772  CA  TYR A  55      -2.253   9.296  -9.284  1.00  0.64           C  
ATOM    773  C   TYR A  55      -0.956  10.029  -9.040  1.00  0.64           C  
ATOM    774  O   TYR A  55      -0.010   9.476  -8.491  1.00  0.64           O  
ATOM    775  CB  TYR A  55      -2.007   7.952  -9.940  1.00  0.64           C  
ATOM    776  CG  TYR A  55      -3.313   7.280 -10.213  1.00  0.64           C  
ATOM    777  CD1 TYR A  55      -3.827   7.325 -11.481  1.00  0.64           C  
ATOM    778  CD2 TYR A  55      -4.036   6.683  -9.203  1.00  0.64           C  
ATOM    779  CE1 TYR A  55      -5.051   6.772 -11.748  1.00  0.64           C  
ATOM    780  CE2 TYR A  55      -5.261   6.125  -9.476  1.00  0.64           C  
ATOM    781  CZ  TYR A  55      -5.768   6.167 -10.746  1.00  0.64           C  
ATOM    782  OH  TYR A  55      -7.002   5.612 -11.019  1.00  0.64           O  
ATOM    783  H   TYR A  55      -2.797  10.330 -11.066  1.00  0.64           H  
ATOM    784  HA  TYR A  55      -2.737   9.148  -8.321  1.00  0.64           H  
ATOM    785 1HB  TYR A  55      -1.474   8.088 -10.886  1.00  0.64           H  
ATOM    786 2HB  TYR A  55      -1.408   7.313  -9.295  1.00  0.64           H  
ATOM    787  HD1 TYR A  55      -3.267   7.815 -12.272  1.00  0.64           H  
ATOM    788  HD2 TYR A  55      -3.655   6.662  -8.200  1.00  0.64           H  
ATOM    789  HE1 TYR A  55      -5.458   6.826 -12.753  1.00  0.64           H  
ATOM    790  HE2 TYR A  55      -5.838   5.662  -8.683  1.00  0.64           H  
ATOM    791  HH  TYR A  55      -7.353   5.209 -10.220  1.00  0.64           H  
ATOM    792  N   SER A  56      -0.909  11.277  -9.461  1.00  0.63           N  
ATOM    793  CA  SER A  56       0.305  12.057  -9.348  1.00  0.63           C  
ATOM    794  C   SER A  56       0.141  13.250  -8.414  1.00  0.63           C  
ATOM    795  O   SER A  56      -0.979  13.687  -8.121  1.00  0.63           O  
ATOM    796  CB  SER A  56       0.695  12.546 -10.733  1.00  0.63           C  
ATOM    797  OG  SER A  56       0.946  11.453 -11.612  1.00  0.63           O  
ATOM    798  H   SER A  56      -1.732  11.690  -9.885  1.00  0.63           H  
ATOM    799  HA  SER A  56       1.099  11.423  -8.952  1.00  0.63           H  
ATOM    800 1HB  SER A  56      -0.105  13.167 -11.140  1.00  0.63           H  
ATOM    801 2HB  SER A  56       1.584  13.171 -10.650  1.00  0.63           H  
ATOM    802  HG  SER A  56       0.059  11.186 -11.966  1.00  0.63           H  
ATOM    803  N   MET A  57       1.262  13.738  -7.906  1.00  0.62           N  
ATOM    804  CA  MET A  57       1.314  14.993  -7.176  1.00  0.62           C  
ATOM    805  C   MET A  57       1.516  16.089  -8.208  1.00  0.62           C  
ATOM    806  O   MET A  57       2.103  15.843  -9.261  1.00  0.62           O  
ATOM    807  CB  MET A  57       2.441  15.003  -6.147  1.00  0.62           C  
ATOM    808  CG  MET A  57       2.261  14.105  -4.995  1.00  0.62           C  
ATOM    809  SD  MET A  57       3.639  14.147  -3.855  1.00  0.62           S  
ATOM    810  CE  MET A  57       3.513  15.846  -3.327  1.00  0.62           C  
ATOM    811  H   MET A  57       2.138  13.252  -8.093  1.00  0.62           H  
ATOM    812  HA  MET A  57       0.363  15.162  -6.674  1.00  0.62           H  
ATOM    813 1HB  MET A  57       3.348  14.698  -6.653  1.00  0.62           H  
ATOM    814 2HB  MET A  57       2.599  16.023  -5.784  1.00  0.62           H  
ATOM    815 1HG  MET A  57       1.370  14.406  -4.470  1.00  0.62           H  
ATOM    816 2HG  MET A  57       2.141  13.091  -5.362  1.00  0.62           H  
ATOM    817 1HE  MET A  57       4.305  16.083  -2.636  1.00  0.62           H  
ATOM    818 2HE  MET A  57       3.599  16.496  -4.195  1.00  0.62           H  
ATOM    819 3HE  MET A  57       2.549  16.011  -2.846  1.00  0.62           H  
ATOM    820  N   ALA A  58       1.049  17.295  -7.934  1.00  0.61           N  
ATOM    821  CA  ALA A  58       1.306  18.377  -8.876  1.00  0.61           C  
ATOM    822  C   ALA A  58       2.803  18.566  -9.012  1.00  0.61           C  
ATOM    823  O   ALA A  58       3.521  18.439  -8.030  1.00  0.61           O  
ATOM    824  CB  ALA A  58       0.664  19.671  -8.415  1.00  0.61           C  
ATOM    825  H   ALA A  58       0.547  17.469  -7.076  1.00  0.61           H  
ATOM    826  HA  ALA A  58       0.901  18.094  -9.848  1.00  0.61           H  
ATOM    827 1HB  ALA A  58       0.870  20.457  -9.141  1.00  0.61           H  
ATOM    828 2HB  ALA A  58      -0.412  19.534  -8.327  1.00  0.61           H  
ATOM    829 3HB  ALA A  58       1.073  19.959  -7.447  1.00  0.61           H  
ATOM    830  N   ALA A  59       3.269  18.928 -10.203  1.00  0.60           N  
ATOM    831  CA  ALA A  59       4.698  19.156 -10.450  1.00  0.60           C  
ATOM    832  C   ALA A  59       5.276  20.264  -9.565  1.00  0.60           C  
ATOM    833  O   ALA A  59       6.484  20.324  -9.329  1.00  0.60           O  
ATOM    834  CB  ALA A  59       4.922  19.499 -11.908  1.00  0.60           C  
ATOM    835  H   ALA A  59       2.620  19.018 -10.972  1.00  0.60           H  
ATOM    836  HA  ALA A  59       5.227  18.230 -10.215  1.00  0.60           H  
ATOM    837 1HB  ALA A  59       5.991  19.629 -12.089  1.00  0.60           H  
ATOM    838 2HB  ALA A  59       4.541  18.695 -12.531  1.00  0.60           H  
ATOM    839 3HB  ALA A  59       4.397  20.427 -12.145  1.00  0.60           H  
ATOM    840  N   ASP A  60       4.413  21.164  -9.108  1.00  0.59           N  
ATOM    841  CA  ASP A  60       4.825  22.272  -8.266  1.00  0.59           C  
ATOM    842  C   ASP A  60       4.671  21.969  -6.769  1.00  0.59           C  
ATOM    843  O   ASP A  60       4.907  22.848  -5.936  1.00  0.59           O  
ATOM    844  CB  ASP A  60       4.016  23.514  -8.620  1.00  0.59           C  
ATOM    845  CG  ASP A  60       4.297  24.004 -10.033  1.00  0.59           C  
ATOM    846  OD1 ASP A  60       5.435  23.980 -10.438  1.00  0.59           O  
ATOM    847  OD2 ASP A  60       3.366  24.382 -10.700  1.00  0.59           O  
ATOM    848  H   ASP A  60       3.437  21.061  -9.340  1.00  0.59           H  
ATOM    849  HA  ASP A  60       5.877  22.478  -8.462  1.00  0.59           H  
ATOM    850 1HB  ASP A  60       2.952  23.292  -8.526  1.00  0.59           H  
ATOM    851 2HB  ASP A  60       4.249  24.312  -7.916  1.00  0.59           H  
ATOM    852  N   THR A  61       4.265  20.745  -6.420  1.00  0.58           N  
ATOM    853  CA  THR A  61       4.093  20.381  -5.019  1.00  0.58           C  
ATOM    854  C   THR A  61       5.007  19.233  -4.621  1.00  0.58           C  
ATOM    855  O   THR A  61       5.091  18.204  -5.299  1.00  0.58           O  
ATOM    856  CB  THR A  61       2.633  20.011  -4.699  1.00  0.58           C  
ATOM    857  OG1 THR A  61       1.786  21.137  -4.970  1.00  0.58           O  
ATOM    858  CG2 THR A  61       2.488  19.606  -3.230  1.00  0.58           C  
ATOM    859  H   THR A  61       4.087  20.032  -7.125  1.00  0.58           H  
ATOM    860  HA  THR A  61       4.361  21.239  -4.403  1.00  0.58           H  
ATOM    861  HB  THR A  61       2.328  19.175  -5.333  1.00  0.58           H  
ATOM    862  HG1 THR A  61       2.168  21.924  -4.568  1.00  0.58           H  
ATOM    863 1HG2 THR A  61       1.451  19.348  -3.026  1.00  0.58           H  
ATOM    864 2HG2 THR A  61       3.117  18.748  -3.018  1.00  0.58           H  
ATOM    865 3HG2 THR A  61       2.786  20.437  -2.593  1.00  0.58           H  
ATOM    866  N   TYR A  62       5.714  19.442  -3.520  1.00  0.56           N  
ATOM    867  CA  TYR A  62       6.655  18.477  -2.980  1.00  0.56           C  
ATOM    868  C   TYR A  62       6.397  18.272  -1.518  1.00  0.56           C  
ATOM    869  O   TYR A  62       5.846  19.152  -0.854  1.00  0.56           O  
ATOM    870  CB  TYR A  62       8.084  18.955  -3.210  1.00  0.56           C  
ATOM    871  CG  TYR A  62       8.375  19.100  -4.661  1.00  0.56           C  
ATOM    872  CD1 TYR A  62       8.009  20.261  -5.319  1.00  0.56           C  
ATOM    873  CD2 TYR A  62       8.971  18.073  -5.346  1.00  0.56           C  
ATOM    874  CE1 TYR A  62       8.208  20.372  -6.662  1.00  0.56           C  
ATOM    875  CE2 TYR A  62       9.176  18.185  -6.687  1.00  0.56           C  
ATOM    876  CZ  TYR A  62       8.783  19.329  -7.353  1.00  0.56           C  
ATOM    877  OH  TYR A  62       8.943  19.442  -8.709  1.00  0.56           O  
ATOM    878  H   TYR A  62       5.587  20.318  -3.032  1.00  0.56           H  
ATOM    879  HA  TYR A  62       6.511  17.518  -3.471  1.00  0.56           H  
ATOM    880 1HB  TYR A  62       8.248  19.912  -2.715  1.00  0.56           H  
ATOM    881 2HB  TYR A  62       8.774  18.229  -2.789  1.00  0.56           H  
ATOM    882  HD1 TYR A  62       7.535  21.078  -4.773  1.00  0.56           H  
ATOM    883  HD2 TYR A  62       9.258  17.173  -4.831  1.00  0.56           H  
ATOM    884  HE1 TYR A  62       7.897  21.274  -7.191  1.00  0.56           H  
ATOM    885  HE2 TYR A  62       9.626  17.362  -7.232  1.00  0.56           H  
ATOM    886  HH  TYR A  62       8.148  19.901  -9.073  1.00  0.56           H  
ATOM    887  N   LEU A  63       6.806  17.129  -1.014  1.00  0.55           N  
ATOM    888  CA  LEU A  63       6.725  16.863   0.395  1.00  0.55           C  
ATOM    889  C   LEU A  63       8.056  17.320   0.978  1.00  0.55           C  
ATOM    890  O   LEU A  63       9.108  17.141   0.346  1.00  0.55           O  
ATOM    891  CB  LEU A  63       6.455  15.379   0.631  1.00  0.55           C  
ATOM    892  CG  LEU A  63       5.181  14.817  -0.020  1.00  0.55           C  
ATOM    893  CD1 LEU A  63       5.006  13.378   0.383  1.00  0.55           C  
ATOM    894  CD2 LEU A  63       3.974  15.653   0.363  1.00  0.55           C  
ATOM    895  H   LEU A  63       7.212  16.434  -1.623  1.00  0.55           H  
ATOM    896  HA  LEU A  63       5.923  17.451   0.842  1.00  0.55           H  
ATOM    897 1HB  LEU A  63       7.296  14.811   0.241  1.00  0.55           H  
ATOM    898 2HB  LEU A  63       6.385  15.211   1.705  1.00  0.55           H  
ATOM    899  HG  LEU A  63       5.310  14.829  -1.093  1.00  0.55           H  
ATOM    900 1HD1 LEU A  63       4.124  12.968  -0.103  1.00  0.55           H  
ATOM    901 2HD1 LEU A  63       5.856  12.821   0.105  1.00  0.55           H  
ATOM    902 3HD1 LEU A  63       4.887  13.332   1.448  1.00  0.55           H  
ATOM    903 1HD2 LEU A  63       3.081  15.245  -0.117  1.00  0.55           H  
ATOM    904 2HD2 LEU A  63       3.844  15.636   1.431  1.00  0.55           H  
ATOM    905 3HD2 LEU A  63       4.125  16.683   0.038  1.00  0.55           H  
ATOM    906  N   THR A  64       8.011  17.966   2.146  1.00  0.53           N  
ATOM    907  CA  THR A  64       9.229  18.510   2.753  1.00  0.53           C  
ATOM    908  C   THR A  64       9.473  18.110   4.207  1.00  0.53           C  
ATOM    909  O   THR A  64      10.596  18.229   4.705  1.00  0.53           O  
ATOM    910  CB  THR A  64       9.207  20.052   2.690  1.00  0.53           C  
ATOM    911  OG1 THR A  64       8.115  20.546   3.474  1.00  0.53           O  
ATOM    912  CG2 THR A  64       9.054  20.533   1.255  1.00  0.53           C  
ATOM    913  H   THR A  64       7.114  18.057   2.630  1.00  0.53           H  
ATOM    914  HA  THR A  64      10.082  18.155   2.174  1.00  0.53           H  
ATOM    915  HB  THR A  64      10.139  20.435   3.101  1.00  0.53           H  
ATOM    916  HG1 THR A  64       8.119  20.106   4.341  1.00  0.53           H  
ATOM    917 1HG2 THR A  64       9.050  21.620   1.234  1.00  0.53           H  
ATOM    918 2HG2 THR A  64       9.881  20.164   0.683  1.00  0.53           H  
ATOM    919 3HG2 THR A  64       8.121  20.163   0.831  1.00  0.53           H  
ATOM    920  N   THR A  65       8.432  17.677   4.900  1.00  0.53           N  
ATOM    921  CA  THR A  65       8.552  17.379   6.316  1.00  0.53           C  
ATOM    922  C   THR A  65       8.494  15.859   6.525  1.00  0.53           C  
ATOM    923  O   THR A  65       7.655  15.200   5.910  1.00  0.53           O  
ATOM    924  CB  THR A  65       7.449  18.113   7.109  1.00  0.53           C  
ATOM    925  OG1 THR A  65       7.605  19.532   6.938  1.00  0.53           O  
ATOM    926  CG2 THR A  65       7.488  17.773   8.581  1.00  0.53           C  
ATOM    927  H   THR A  65       7.522  17.570   4.446  1.00  0.53           H  
ATOM    928  HA  THR A  65       9.492  17.782   6.659  1.00  0.53           H  
ATOM    929  HB  THR A  65       6.495  17.827   6.723  1.00  0.53           H  
ATOM    930  HG1 THR A  65       6.853  19.983   7.335  1.00  0.53           H  
ATOM    931 1HG2 THR A  65       6.688  18.303   9.094  1.00  0.53           H  
ATOM    932 2HG2 THR A  65       7.351  16.699   8.713  1.00  0.53           H  
ATOM    933 3HG2 THR A  65       8.440  18.074   9.000  1.00  0.53           H  
ATOM    934  N   PRO A  66       9.392  15.257   7.319  1.00  0.52           N  
ATOM    935  CA  PRO A  66       9.397  13.837   7.582  1.00  0.52           C  
ATOM    936  C   PRO A  66       8.021  13.417   8.037  1.00  0.52           C  
ATOM    937  O   PRO A  66       7.414  14.069   8.889  1.00  0.52           O  
ATOM    938  CB  PRO A  66      10.419  13.732   8.708  1.00  0.52           C  
ATOM    939  CG  PRO A  66      11.375  14.891   8.463  1.00  0.52           C  
ATOM    940  CD  PRO A  66      10.511  16.004   7.961  1.00  0.52           C  
ATOM    941  HA  PRO A  66       9.720  13.261   6.708  1.00  0.52           H  
ATOM    942 1HB  PRO A  66       9.916  13.779   9.681  1.00  0.52           H  
ATOM    943 2HB  PRO A  66      10.926  12.756   8.649  1.00  0.52           H  
ATOM    944 1HG  PRO A  66      11.892  15.150   9.398  1.00  0.52           H  
ATOM    945 2HG  PRO A  66      12.152  14.623   7.749  1.00  0.52           H  
ATOM    946 1HD  PRO A  66      10.173  16.624   8.789  1.00  0.52           H  
ATOM    947 2HD  PRO A  66      11.109  16.557   7.217  1.00  0.52           H  
ATOM    948  N   GLY A  67       7.537  12.320   7.480  1.00  0.53           N  
ATOM    949  CA  GLY A  67       6.224  11.791   7.800  1.00  0.53           C  
ATOM    950  C   GLY A  67       5.114  12.262   6.850  1.00  0.53           C  
ATOM    951  O   GLY A  67       4.015  11.711   6.882  1.00  0.53           O  
ATOM    952  H   GLY A  67       8.094  11.842   6.771  1.00  0.53           H  
ATOM    953 1HA  GLY A  67       6.271  10.703   7.779  1.00  0.53           H  
ATOM    954 2HA  GLY A  67       5.967  12.071   8.820  1.00  0.53           H  
ATOM    955  N   GLU A  68       5.369  13.261   5.998  1.00  0.53           N  
ATOM    956  CA  GLU A  68       4.309  13.668   5.067  1.00  0.53           C  
ATOM    957  C   GLU A  68       4.115  12.597   4.012  1.00  0.53           C  
ATOM    958  O   GLU A  68       5.074  11.937   3.596  1.00  0.53           O  
ATOM    959  CB  GLU A  68       4.591  15.009   4.390  1.00  0.53           C  
ATOM    960  CG  GLU A  68       4.488  16.219   5.281  1.00  0.53           C  
ATOM    961  CD  GLU A  68       4.823  17.517   4.557  1.00  0.53           C  
ATOM    962  OE1 GLU A  68       5.759  17.517   3.766  1.00  0.53           O  
ATOM    963  OE2 GLU A  68       4.152  18.496   4.786  1.00  0.53           O  
ATOM    964  H   GLU A  68       6.270  13.744   6.002  1.00  0.53           H  
ATOM    965  HA  GLU A  68       3.377  13.764   5.623  1.00  0.53           H  
ATOM    966 1HB  GLU A  68       5.594  14.993   3.963  1.00  0.53           H  
ATOM    967 2HB  GLU A  68       3.890  15.142   3.585  1.00  0.53           H  
ATOM    968 1HG  GLU A  68       3.472  16.283   5.667  1.00  0.53           H  
ATOM    969 2HG  GLU A  68       5.155  16.075   6.125  1.00  0.53           H  
ATOM    970  N   THR A  69       2.873  12.417   3.567  1.00  0.54           N  
ATOM    971  CA  THR A  69       2.606  11.388   2.572  1.00  0.54           C  
ATOM    972  C   THR A  69       1.788  11.811   1.363  1.00  0.54           C  
ATOM    973  O   THR A  69       1.146  12.865   1.342  1.00  0.54           O  
ATOM    974  CB  THR A  69       1.858  10.199   3.213  1.00  0.54           C  
ATOM    975  OG1 THR A  69       0.570  10.635   3.673  1.00  0.54           O  
ATOM    976  CG2 THR A  69       2.633   9.593   4.358  1.00  0.54           C  
ATOM    977  H   THR A  69       2.119  12.980   3.929  1.00  0.54           H  
ATOM    978  HA  THR A  69       3.561  11.036   2.200  1.00  0.54           H  
ATOM    979  HB  THR A  69       1.715   9.430   2.458  1.00  0.54           H  
ATOM    980  HG1 THR A  69      -0.003  10.783   2.913  1.00  0.54           H  
ATOM    981 1HG2 THR A  69       2.080   8.750   4.764  1.00  0.54           H  
ATOM    982 2HG2 THR A  69       3.581   9.255   3.987  1.00  0.54           H  
ATOM    983 3HG2 THR A  69       2.786  10.328   5.137  1.00  0.54           H  
ATOM    984  N   TYR A  70       1.780  10.903   0.390  1.00  0.55           N  
ATOM    985  CA  TYR A  70       0.954  10.957  -0.812  1.00  0.55           C  
ATOM    986  C   TYR A  70       0.467   9.550  -1.114  1.00  0.55           C  
ATOM    987  O   TYR A  70       1.233   8.589  -1.027  1.00  0.55           O  
ATOM    988  CB  TYR A  70       1.691  11.541  -2.011  1.00  0.55           C  
ATOM    989  CG  TYR A  70       0.827  11.544  -3.230  1.00  0.55           C  
ATOM    990  CD1 TYR A  70      -0.196  12.475  -3.329  1.00  0.55           C  
ATOM    991  CD2 TYR A  70       1.050  10.644  -4.256  1.00  0.55           C  
ATOM    992  CE1 TYR A  70      -1.000  12.505  -4.444  1.00  0.55           C  
ATOM    993  CE2 TYR A  70       0.244  10.682  -5.366  1.00  0.55           C  
ATOM    994  CZ  TYR A  70      -0.783  11.609  -5.460  1.00  0.55           C  
ATOM    995  OH  TYR A  70      -1.597  11.631  -6.569  1.00  0.55           O  
ATOM    996  H   TYR A  70       2.408  10.109   0.517  1.00  0.55           H  
ATOM    997  HA  TYR A  70       0.078  11.574  -0.612  1.00  0.55           H  
ATOM    998 1HB  TYR A  70       1.989  12.567  -1.793  1.00  0.55           H  
ATOM    999 2HB  TYR A  70       2.592  10.963  -2.221  1.00  0.55           H  
ATOM   1000  HD1 TYR A  70      -0.362  13.184  -2.518  1.00  0.55           H  
ATOM   1001  HD2 TYR A  70       1.856   9.914  -4.187  1.00  0.55           H  
ATOM   1002  HE1 TYR A  70      -1.805  13.233  -4.520  1.00  0.55           H  
ATOM   1003  HE2 TYR A  70       0.418   9.983  -6.171  1.00  0.55           H  
ATOM   1004  HH  TYR A  70      -1.671  12.547  -6.931  1.00  0.55           H  
ATOM   1005  N   GLU A  71      -0.818   9.406  -1.423  1.00  0.58           N  
ATOM   1006  CA  GLU A  71      -1.340   8.064  -1.634  1.00  0.58           C  
ATOM   1007  C   GLU A  71      -2.083   7.880  -2.942  1.00  0.58           C  
ATOM   1008  O   GLU A  71      -2.823   8.766  -3.381  1.00  0.58           O  
ATOM   1009  CB  GLU A  71      -2.285   7.723  -0.482  1.00  0.58           C  
ATOM   1010  CG  GLU A  71      -1.628   7.767   0.881  1.00  0.58           C  
ATOM   1011  CD  GLU A  71      -2.526   7.361   1.995  1.00  0.58           C  
ATOM   1012  OE1 GLU A  71      -3.517   8.001   2.232  1.00  0.58           O  
ATOM   1013  OE2 GLU A  71      -2.217   6.368   2.616  1.00  0.58           O  
ATOM   1014  H   GLU A  71      -1.423  10.212  -1.506  1.00  0.58           H  
ATOM   1015  HA  GLU A  71      -0.509   7.361  -1.633  1.00  0.58           H  
ATOM   1016 1HB  GLU A  71      -3.129   8.410  -0.482  1.00  0.58           H  
ATOM   1017 2HB  GLU A  71      -2.676   6.718  -0.635  1.00  0.58           H  
ATOM   1018 1HG  GLU A  71      -0.793   7.099   0.849  1.00  0.58           H  
ATOM   1019 2HG  GLU A  71      -1.250   8.769   1.076  1.00  0.58           H  
ATOM   1020  N   VAL A  72      -1.903   6.694  -3.530  1.00  0.60           N  
ATOM   1021  CA  VAL A  72      -2.597   6.313  -4.751  1.00  0.60           C  
ATOM   1022  C   VAL A  72      -3.179   4.913  -4.649  1.00  0.60           C  
ATOM   1023  O   VAL A  72      -2.639   4.061  -3.947  1.00  0.60           O  
ATOM   1024  CB  VAL A  72      -1.617   6.288  -5.929  1.00  0.60           C  
ATOM   1025  CG1 VAL A  72      -1.008   7.611  -6.126  1.00  0.60           C  
ATOM   1026  CG2 VAL A  72      -0.559   5.255  -5.696  1.00  0.60           C  
ATOM   1027  H   VAL A  72      -1.251   6.036  -3.097  1.00  0.60           H  
ATOM   1028  HA  VAL A  72      -3.399   7.025  -4.943  1.00  0.60           H  
ATOM   1029  HB  VAL A  72      -2.156   6.035  -6.824  1.00  0.60           H  
ATOM   1030 1HG1 VAL A  72      -0.343   7.568  -6.969  1.00  0.60           H  
ATOM   1031 2HG1 VAL A  72      -1.782   8.354  -6.306  1.00  0.60           H  
ATOM   1032 3HG1 VAL A  72      -0.444   7.882  -5.240  1.00  0.60           H  
ATOM   1033 1HG2 VAL A  72       0.123   5.230  -6.545  1.00  0.60           H  
ATOM   1034 2HG2 VAL A  72      -0.010   5.517  -4.788  1.00  0.60           H  
ATOM   1035 3HG2 VAL A  72      -1.029   4.276  -5.577  1.00  0.60           H  
ATOM   1036  N   THR A  73      -4.221   4.641  -5.419  1.00  0.62           N  
ATOM   1037  CA  THR A  73      -4.731   3.276  -5.500  1.00  0.62           C  
ATOM   1038  C   THR A  73      -4.673   2.854  -6.949  1.00  0.62           C  
ATOM   1039  O   THR A  73      -5.206   3.546  -7.812  1.00  0.62           O  
ATOM   1040  CB  THR A  73      -6.172   3.163  -4.982  1.00  0.62           C  
ATOM   1041  OG1 THR A  73      -6.225   3.586  -3.610  1.00  0.62           O  
ATOM   1042  CG2 THR A  73      -6.630   1.714  -5.077  1.00  0.62           C  
ATOM   1043  H   THR A  73      -4.652   5.374  -5.962  1.00  0.62           H  
ATOM   1044  HA  THR A  73      -4.094   2.603  -4.932  1.00  0.62           H  
ATOM   1045  HB  THR A  73      -6.831   3.789  -5.578  1.00  0.62           H  
ATOM   1046  HG1 THR A  73      -7.077   3.345  -3.239  1.00  0.62           H  
ATOM   1047 1HG2 THR A  73      -7.648   1.620  -4.705  1.00  0.62           H  
ATOM   1048 2HG2 THR A  73      -6.593   1.378  -6.110  1.00  0.62           H  
ATOM   1049 3HG2 THR A  73      -5.972   1.098  -4.478  1.00  0.62           H  
ATOM   1050  N   LEU A  74      -4.028   1.735  -7.230  1.00  0.63           N  
ATOM   1051  CA  LEU A  74      -3.927   1.326  -8.627  1.00  0.63           C  
ATOM   1052  C   LEU A  74      -4.895   0.186  -8.902  1.00  0.63           C  
ATOM   1053  O   LEU A  74      -4.721  -0.928  -8.405  1.00  0.63           O  
ATOM   1054  CB  LEU A  74      -2.491   0.974  -8.985  1.00  0.63           C  
ATOM   1055  CG  LEU A  74      -1.453   2.106  -8.709  1.00  0.63           C  
ATOM   1056  CD1 LEU A  74      -0.106   1.639  -9.138  1.00  0.63           C  
ATOM   1057  CD2 LEU A  74      -1.842   3.405  -9.445  1.00  0.63           C  
ATOM   1058  H   LEU A  74      -3.643   1.172  -6.464  1.00  0.63           H  
ATOM   1059  HA  LEU A  74      -4.216   2.165  -9.260  1.00  0.63           H  
ATOM   1060 1HB  LEU A  74      -2.202   0.094  -8.426  1.00  0.63           H  
ATOM   1061 2HB  LEU A  74      -2.451   0.741 -10.049  1.00  0.63           H  
ATOM   1062  HG  LEU A  74      -1.415   2.303  -7.635  1.00  0.63           H  
ATOM   1063 1HD1 LEU A  74       0.616   2.423  -8.926  1.00  0.63           H  
ATOM   1064 2HD1 LEU A  74       0.161   0.735  -8.601  1.00  0.63           H  
ATOM   1065 3HD1 LEU A  74      -0.114   1.432 -10.202  1.00  0.63           H  
ATOM   1066 1HD2 LEU A  74      -1.103   4.183  -9.233  1.00  0.63           H  
ATOM   1067 2HD2 LEU A  74      -1.873   3.223 -10.515  1.00  0.63           H  
ATOM   1068 3HD2 LEU A  74      -2.821   3.741  -9.112  1.00  0.63           H  
ATOM   1069  N   THR A  75      -5.934   0.496  -9.672  1.00  0.64           N  
ATOM   1070  CA  THR A  75      -7.040  -0.420  -9.925  1.00  0.64           C  
ATOM   1071  C   THR A  75      -6.949  -1.235 -11.216  1.00  0.64           C  
ATOM   1072  O   THR A  75      -7.714  -2.182 -11.396  1.00  0.64           O  
ATOM   1073  CB  THR A  75      -8.356   0.374  -9.919  1.00  0.64           C  
ATOM   1074  OG1 THR A  75      -8.355   1.340 -10.982  1.00  0.64           O  
ATOM   1075  CG2 THR A  75      -8.487   1.112  -8.584  1.00  0.64           C  
ATOM   1076  H   THR A  75      -5.980   1.431 -10.055  1.00  0.64           H  
ATOM   1077  HA  THR A  75      -7.079  -1.128  -9.101  1.00  0.64           H  
ATOM   1078  HB  THR A  75      -9.199  -0.304 -10.048  1.00  0.64           H  
ATOM   1079  HG1 THR A  75      -9.054   1.982 -10.829  1.00  0.64           H  
ATOM   1080 1HG2 THR A  75      -9.416   1.681  -8.572  1.00  0.64           H  
ATOM   1081 2HG2 THR A  75      -8.492   0.394  -7.769  1.00  0.64           H  
ATOM   1082 3HG2 THR A  75      -7.644   1.796  -8.460  1.00  0.64           H  
ATOM   1083  N   LYS A  76      -6.032  -0.885 -12.112  1.00  0.64           N  
ATOM   1084  CA  LYS A  76      -5.940  -1.620 -13.370  1.00  0.64           C  
ATOM   1085  C   LYS A  76      -4.667  -2.452 -13.381  1.00  0.64           C  
ATOM   1086  O   LYS A  76      -3.638  -2.043 -12.847  1.00  0.64           O  
ATOM   1087  CB  LYS A  76      -5.958  -0.666 -14.574  1.00  0.64           C  
ATOM   1088  CG  LYS A  76      -7.191   0.281 -14.639  1.00  0.64           C  
ATOM   1089  CD  LYS A  76      -8.483  -0.472 -14.891  1.00  0.64           C  
ATOM   1090  CE  LYS A  76      -9.717   0.462 -14.869  1.00  0.64           C  
ATOM   1091  NZ  LYS A  76      -9.829   1.358 -16.087  1.00  0.64           N  
ATOM   1092  H   LYS A  76      -5.422  -0.105 -11.924  1.00  0.64           H  
ATOM   1093  HA  LYS A  76      -6.785  -2.301 -13.452  1.00  0.64           H  
ATOM   1094 1HB  LYS A  76      -5.067  -0.050 -14.562  1.00  0.64           H  
ATOM   1095 2HB  LYS A  76      -5.933  -1.249 -15.495  1.00  0.64           H  
ATOM   1096 1HG  LYS A  76      -7.279   0.831 -13.700  1.00  0.64           H  
ATOM   1097 2HG  LYS A  76      -7.054   1.001 -15.444  1.00  0.64           H  
ATOM   1098 1HD  LYS A  76      -8.431  -0.967 -15.861  1.00  0.64           H  
ATOM   1099 2HD  LYS A  76      -8.609  -1.236 -14.120  1.00  0.64           H  
ATOM   1100 1HE  LYS A  76     -10.611  -0.155 -14.809  1.00  0.64           H  
ATOM   1101 2HE  LYS A  76      -9.661   1.089 -13.978  1.00  0.64           H  
ATOM   1102 1HZ  LYS A  76     -10.658   1.924 -15.998  1.00  0.64           H  
ATOM   1103 2HZ  LYS A  76      -9.016   1.996 -16.198  1.00  0.64           H  
ATOM   1104 3HZ  LYS A  76      -9.902   0.789 -16.911  1.00  0.64           H  
ATOM   1105  N   LYS A  77      -4.718  -3.599 -14.032  1.00  0.63           N  
ATOM   1106  CA  LYS A  77      -3.543  -4.452 -14.102  1.00  0.63           C  
ATOM   1107  C   LYS A  77      -2.556  -3.949 -15.149  1.00  0.63           C  
ATOM   1108  O   LYS A  77      -2.959  -3.405 -16.181  1.00  0.63           O  
ATOM   1109  CB  LYS A  77      -3.972  -5.885 -14.386  1.00  0.63           C  
ATOM   1110  CG  LYS A  77      -4.785  -6.503 -13.255  1.00  0.63           C  
ATOM   1111  CD  LYS A  77      -5.174  -7.938 -13.567  1.00  0.63           C  
ATOM   1112  CE  LYS A  77      -5.976  -8.556 -12.431  1.00  0.63           C  
ATOM   1113  NZ  LYS A  77      -6.397  -9.951 -12.747  1.00  0.63           N  
ATOM   1114  H   LYS A  77      -5.581  -3.895 -14.464  1.00  0.63           H  
ATOM   1115  HA  LYS A  77      -3.041  -4.431 -13.137  1.00  0.63           H  
ATOM   1116 1HB  LYS A  77      -4.557  -5.924 -15.302  1.00  0.63           H  
ATOM   1117 2HB  LYS A  77      -3.081  -6.502 -14.531  1.00  0.63           H  
ATOM   1118 1HG  LYS A  77      -4.190  -6.485 -12.341  1.00  0.63           H  
ATOM   1119 2HG  LYS A  77      -5.686  -5.913 -13.091  1.00  0.63           H  
ATOM   1120 1HD  LYS A  77      -5.767  -7.967 -14.483  1.00  0.63           H  
ATOM   1121 2HD  LYS A  77      -4.269  -8.530 -13.719  1.00  0.63           H  
ATOM   1122 1HE  LYS A  77      -5.361  -8.566 -11.527  1.00  0.63           H  
ATOM   1123 2HE  LYS A  77      -6.864  -7.950 -12.248  1.00  0.63           H  
ATOM   1124 1HZ  LYS A  77      -6.922 -10.327 -11.971  1.00  0.63           H  
ATOM   1125 2HZ  LYS A  77      -6.974  -9.951 -13.576  1.00  0.63           H  
ATOM   1126 3HZ  LYS A  77      -5.576 -10.519 -12.906  1.00  0.63           H  
ATOM   1127  N   GLY A  78      -1.266  -4.143 -14.885  1.00  0.61           N  
ATOM   1128  CA  GLY A  78      -0.216  -3.737 -15.817  1.00  0.61           C  
ATOM   1129  C   GLY A  78       0.962  -3.096 -15.091  1.00  0.61           C  
ATOM   1130  O   GLY A  78       1.083  -3.193 -13.871  1.00  0.61           O  
ATOM   1131  H   GLY A  78      -1.024  -4.612 -14.013  1.00  0.61           H  
ATOM   1132 1HA  GLY A  78       0.128  -4.608 -16.375  1.00  0.61           H  
ATOM   1133 2HA  GLY A  78      -0.624  -3.033 -16.541  1.00  0.61           H  
ATOM   1134  N   THR A  79       1.855  -2.464 -15.845  1.00  0.59           N  
ATOM   1135  CA  THR A  79       3.032  -1.850 -15.234  1.00  0.59           C  
ATOM   1136  C   THR A  79       2.993  -0.334 -15.359  1.00  0.59           C  
ATOM   1137  O   THR A  79       2.718   0.216 -16.422  1.00  0.59           O  
ATOM   1138  CB  THR A  79       4.341  -2.430 -15.808  1.00  0.59           C  
ATOM   1139  OG1 THR A  79       4.408  -3.847 -15.517  1.00  0.59           O  
ATOM   1140  CG2 THR A  79       5.513  -1.755 -15.188  1.00  0.59           C  
ATOM   1141  H   THR A  79       1.718  -2.401 -16.845  1.00  0.59           H  
ATOM   1142  HA  THR A  79       3.028  -2.074 -14.172  1.00  0.59           H  
ATOM   1143  HB  THR A  79       4.362  -2.284 -16.886  1.00  0.59           H  
ATOM   1144  HG1 THR A  79       4.666  -3.972 -14.606  1.00  0.59           H  
ATOM   1145 1HG2 THR A  79       6.432  -2.177 -15.586  1.00  0.59           H  
ATOM   1146 2HG2 THR A  79       5.488  -0.686 -15.399  1.00  0.59           H  
ATOM   1147 3HG2 THR A  79       5.468  -1.917 -14.112  1.00  0.59           H  
ATOM   1148  N   TYR A  80       3.253   0.327 -14.241  1.00  0.57           N  
ATOM   1149  CA  TYR A  80       3.231   1.774 -14.141  1.00  0.57           C  
ATOM   1150  C   TYR A  80       4.609   2.280 -13.756  1.00  0.57           C  
ATOM   1151  O   TYR A  80       5.266   1.700 -12.889  1.00  0.57           O  
ATOM   1152  CB  TYR A  80       2.308   2.137 -12.995  1.00  0.57           C  
ATOM   1153  CG  TYR A  80       0.896   1.693 -13.101  1.00  0.57           C  
ATOM   1154  CD1 TYR A  80       0.583   0.346 -12.940  1.00  0.57           C  
ATOM   1155  CD2 TYR A  80      -0.104   2.607 -13.221  1.00  0.57           C  
ATOM   1156  CE1 TYR A  80      -0.728  -0.054 -12.967  1.00  0.57           C  
ATOM   1157  CE2 TYR A  80      -1.392   2.197 -13.219  1.00  0.57           C  
ATOM   1158  CZ  TYR A  80      -1.713   0.887 -13.100  1.00  0.57           C  
ATOM   1159  OH  TYR A  80      -3.025   0.518 -13.096  1.00  0.57           O  
ATOM   1160  H   TYR A  80       3.460  -0.214 -13.403  1.00  0.57           H  
ATOM   1161  HA  TYR A  80       2.928   2.205 -15.092  1.00  0.57           H  
ATOM   1162 1HB  TYR A  80       2.708   1.755 -12.118  1.00  0.57           H  
ATOM   1163 2HB  TYR A  80       2.303   3.211 -12.893  1.00  0.57           H  
ATOM   1164  HD1 TYR A  80       1.375  -0.395 -12.808  1.00  0.57           H  
ATOM   1165  HD2 TYR A  80       0.118   3.655 -13.291  1.00  0.57           H  
ATOM   1166  HE1 TYR A  80      -0.987  -1.104 -12.865  1.00  0.57           H  
ATOM   1167  HE2 TYR A  80      -2.171   2.911 -13.294  1.00  0.57           H  
ATOM   1168  HH  TYR A  80      -3.093  -0.433 -12.887  1.00  0.57           H  
ATOM   1169  N   LYS A  81       5.030   3.403 -14.310  1.00  0.56           N  
ATOM   1170  CA  LYS A  81       6.318   3.941 -13.892  1.00  0.56           C  
ATOM   1171  C   LYS A  81       6.131   5.323 -13.314  1.00  0.56           C  
ATOM   1172  O   LYS A  81       5.244   6.068 -13.741  1.00  0.56           O  
ATOM   1173  CB  LYS A  81       7.315   3.951 -15.048  1.00  0.56           C  
ATOM   1174  CG  LYS A  81       7.624   2.558 -15.586  1.00  0.56           C  
ATOM   1175  CD  LYS A  81       8.663   2.577 -16.682  1.00  0.56           C  
ATOM   1176  CE  LYS A  81       8.920   1.167 -17.201  1.00  0.56           C  
ATOM   1177  NZ  LYS A  81       9.946   1.150 -18.284  1.00  0.56           N  
ATOM   1178  H   LYS A  81       4.480   3.868 -15.020  1.00  0.56           H  
ATOM   1179  HA  LYS A  81       6.733   3.320 -13.101  1.00  0.56           H  
ATOM   1180 1HB  LYS A  81       6.938   4.568 -15.860  1.00  0.56           H  
ATOM   1181 2HB  LYS A  81       8.253   4.392 -14.706  1.00  0.56           H  
ATOM   1182 1HG  LYS A  81       7.986   1.944 -14.778  1.00  0.56           H  
ATOM   1183 2HG  LYS A  81       6.714   2.104 -15.973  1.00  0.56           H  
ATOM   1184 1HD  LYS A  81       8.329   3.211 -17.503  1.00  0.56           H  
ATOM   1185 2HD  LYS A  81       9.594   2.982 -16.287  1.00  0.56           H  
ATOM   1186 1HE  LYS A  81       9.263   0.542 -16.375  1.00  0.56           H  
ATOM   1187 2HE  LYS A  81       7.987   0.757 -17.590  1.00  0.56           H  
ATOM   1188 1HZ  LYS A  81      10.087   0.201 -18.601  1.00  0.56           H  
ATOM   1189 2HZ  LYS A  81       9.630   1.719 -19.056  1.00  0.56           H  
ATOM   1190 3HZ  LYS A  81      10.816   1.519 -17.928  1.00  0.56           H  
ATOM   1191  N   PHE A  82       6.980   5.648 -12.353  1.00  0.55           N  
ATOM   1192  CA  PHE A  82       6.919   6.916 -11.650  1.00  0.55           C  
ATOM   1193  C   PHE A  82       8.263   7.469 -11.225  1.00  0.55           C  
ATOM   1194  O   PHE A  82       9.277   6.766 -11.184  1.00  0.55           O  
ATOM   1195  CB  PHE A  82       6.019   6.771 -10.418  1.00  0.55           C  
ATOM   1196  CG  PHE A  82       6.469   5.732  -9.490  1.00  0.55           C  
ATOM   1197  CD1 PHE A  82       7.334   6.033  -8.497  1.00  0.55           C  
ATOM   1198  CD2 PHE A  82       6.005   4.419  -9.612  1.00  0.55           C  
ATOM   1199  CE1 PHE A  82       7.770   5.064  -7.641  1.00  0.55           C  
ATOM   1200  CE2 PHE A  82       6.438   3.452  -8.741  1.00  0.55           C  
ATOM   1201  CZ  PHE A  82       7.335   3.795  -7.759  1.00  0.55           C  
ATOM   1202  H   PHE A  82       7.683   4.963 -12.075  1.00  0.55           H  
ATOM   1203  HA  PHE A  82       6.477   7.638 -12.326  1.00  0.55           H  
ATOM   1204 1HB  PHE A  82       5.979   7.719  -9.880  1.00  0.55           H  
ATOM   1205 2HB  PHE A  82       5.023   6.540 -10.728  1.00  0.55           H  
ATOM   1206  HD1 PHE A  82       7.682   7.053  -8.411  1.00  0.55           H  
ATOM   1207  HD2 PHE A  82       5.302   4.167 -10.407  1.00  0.55           H  
ATOM   1208  HE1 PHE A  82       8.468   5.301  -6.868  1.00  0.55           H  
ATOM   1209  HE2 PHE A  82       6.091   2.426  -8.830  1.00  0.55           H  
ATOM   1210  HZ  PHE A  82       7.708   3.069  -7.082  1.00  0.55           H  
ATOM   1211  N   TYR A  83       8.262   8.758 -10.919  1.00  0.55           N  
ATOM   1212  CA  TYR A  83       9.469   9.435 -10.500  1.00  0.55           C  
ATOM   1213  C   TYR A  83       9.227  10.698  -9.692  1.00  0.55           C  
ATOM   1214  O   TYR A  83       8.105  11.203  -9.609  1.00  0.55           O  
ATOM   1215  CB  TYR A  83      10.275   9.767 -11.744  1.00  0.55           C  
ATOM   1216  CG  TYR A  83       9.550  10.701 -12.690  1.00  0.55           C  
ATOM   1217  CD1 TYR A  83       9.820  12.025 -12.640  1.00  0.55           C  
ATOM   1218  CD2 TYR A  83       8.589  10.225 -13.600  1.00  0.55           C  
ATOM   1219  CE1 TYR A  83       9.180  12.890 -13.473  1.00  0.55           C  
ATOM   1220  CE2 TYR A  83       7.939  11.121 -14.439  1.00  0.55           C  
ATOM   1221  CZ  TYR A  83       8.257  12.461 -14.360  1.00  0.55           C  
ATOM   1222  OH  TYR A  83       7.668  13.406 -15.169  1.00  0.55           O  
ATOM   1223  H   TYR A  83       7.395   9.277 -11.023  1.00  0.55           H  
ATOM   1224  HA  TYR A  83      10.036   8.755  -9.891  1.00  0.55           H  
ATOM   1225 1HB  TYR A  83      11.224  10.230 -11.462  1.00  0.55           H  
ATOM   1226 2HB  TYR A  83      10.494   8.855 -12.281  1.00  0.55           H  
ATOM   1227  HD1 TYR A  83      10.559  12.388 -11.940  1.00  0.55           H  
ATOM   1228  HD2 TYR A  83       8.351   9.164 -13.651  1.00  0.55           H  
ATOM   1229  HE1 TYR A  83       9.404  13.936 -13.447  1.00  0.55           H  
ATOM   1230  HE2 TYR A  83       7.192  10.774 -15.150  1.00  0.55           H  
ATOM   1231  HH  TYR A  83       7.959  14.307 -14.862  1.00  0.55           H  
ATOM   1232  N   CYS A  84      10.282  11.197  -9.065  1.00  0.55           N  
ATOM   1233  CA  CYS A  84      10.201  12.518  -8.450  1.00  0.55           C  
ATOM   1234  C   CYS A  84      10.638  13.565  -9.457  1.00  0.55           C  
ATOM   1235  O   CYS A  84      11.785  13.556  -9.896  1.00  0.55           O  
ATOM   1236  CB  CYS A  84      11.045  12.658  -7.223  1.00  0.55           C  
ATOM   1237  SG  CYS A  84      11.030  14.324  -6.660  1.00  0.55           S  
ATOM   1238  H   CYS A  84      11.164  10.678  -9.097  1.00  0.55           H  
ATOM   1239  HA  CYS A  84       9.168  12.700  -8.168  1.00  0.55           H  
ATOM   1240 1HB  CYS A  84      10.652  12.035  -6.439  1.00  0.55           H  
ATOM   1241 2HB  CYS A  84      12.062  12.369  -7.443  1.00  0.55           H  
ATOM   1242  HG  CYS A  84       9.742  14.300  -6.252  1.00  0.55           H  
ATOM   1243  N   GLU A  85       9.758  14.489  -9.819  1.00  0.55           N  
ATOM   1244  CA  GLU A  85      10.098  15.428 -10.889  1.00  0.55           C  
ATOM   1245  C   GLU A  85      11.394  16.191 -10.642  1.00  0.55           C  
ATOM   1246  O   GLU A  85      12.303  16.195 -11.475  1.00  0.55           O  
ATOM   1247  CB  GLU A  85       8.949  16.424 -11.074  1.00  0.55           C  
ATOM   1248  CG  GLU A  85       9.131  17.456 -12.233  1.00  0.55           C  
ATOM   1249  CD  GLU A  85       8.923  16.904 -13.676  1.00  0.55           C  
ATOM   1250  OE1 GLU A  85       8.192  15.942 -13.848  1.00  0.55           O  
ATOM   1251  OE2 GLU A  85       9.477  17.465 -14.585  1.00  0.55           O  
ATOM   1252  H   GLU A  85       8.848  14.516  -9.359  1.00  0.55           H  
ATOM   1253  HA  GLU A  85      10.240  14.871 -11.798  1.00  0.55           H  
ATOM   1254 1HB  GLU A  85       8.024  15.875 -11.258  1.00  0.55           H  
ATOM   1255 2HB  GLU A  85       8.809  16.988 -10.149  1.00  0.55           H  
ATOM   1256 1HG  GLU A  85       8.425  18.271 -12.071  1.00  0.55           H  
ATOM   1257 2HG  GLU A  85      10.135  17.873 -12.157  1.00  0.55           H  
ATOM   1258  N   LYS A  86      11.527  16.739  -9.452  1.00  0.56           N  
ATOM   1259  CA  LYS A  86      12.688  17.525  -9.068  1.00  0.56           C  
ATOM   1260  C   LYS A  86      14.001  16.759  -9.121  1.00  0.56           C  
ATOM   1261  O   LYS A  86      15.064  17.362  -9.273  1.00  0.56           O  
ATOM   1262  CB  LYS A  86      12.474  18.119  -7.684  1.00  0.56           C  
ATOM   1263  CG  LYS A  86      13.532  19.065  -7.201  1.00  0.56           C  
ATOM   1264  CD  LYS A  86      13.091  19.716  -5.883  1.00  0.56           C  
ATOM   1265  CE  LYS A  86      14.176  20.616  -5.310  1.00  0.56           C  
ATOM   1266  NZ  LYS A  86      14.473  21.783  -6.205  1.00  0.56           N  
ATOM   1267  H   LYS A  86      10.763  16.650  -8.802  1.00  0.56           H  
ATOM   1268  HA  LYS A  86      12.771  18.352  -9.773  1.00  0.56           H  
ATOM   1269 1HB  LYS A  86      11.582  18.702  -7.709  1.00  0.56           H  
ATOM   1270 2HB  LYS A  86      12.343  17.327  -6.946  1.00  0.56           H  
ATOM   1271 1HG  LYS A  86      14.462  18.520  -7.048  1.00  0.56           H  
ATOM   1272 2HG  LYS A  86      13.701  19.838  -7.949  1.00  0.56           H  
ATOM   1273 1HD  LYS A  86      12.186  20.303  -6.050  1.00  0.56           H  
ATOM   1274 2HD  LYS A  86      12.860  18.930  -5.154  1.00  0.56           H  
ATOM   1275 1HE  LYS A  86      13.848  20.993  -4.346  1.00  0.56           H  
ATOM   1276 2HE  LYS A  86      15.086  20.031  -5.171  1.00  0.56           H  
ATOM   1277 1HZ  LYS A  86      15.194  22.355  -5.789  1.00  0.56           H  
ATOM   1278 2HZ  LYS A  86      14.788  21.448  -7.105  1.00  0.56           H  
ATOM   1279 3HZ  LYS A  86      13.636  22.336  -6.329  1.00  0.56           H  
ATOM   1280  N   HIS A  87      13.944  15.445  -8.913  1.00  0.56           N  
ATOM   1281  CA  HIS A  87      15.146  14.649  -8.822  1.00  0.56           C  
ATOM   1282  C   HIS A  87      15.189  13.571  -9.910  1.00  0.56           C  
ATOM   1283  O   HIS A  87      15.976  12.614  -9.830  1.00  0.56           O  
ATOM   1284  CB  HIS A  87      15.217  14.059  -7.415  1.00  0.56           C  
ATOM   1285  CG  HIS A  87      15.225  15.153  -6.339  1.00  0.56           C  
ATOM   1286  ND1 HIS A  87      16.297  15.993  -6.105  1.00  0.56           N  
ATOM   1287  CD2 HIS A  87      14.277  15.527  -5.479  1.00  0.56           C  
ATOM   1288  CE1 HIS A  87      15.982  16.823  -5.116  1.00  0.56           C  
ATOM   1289  NE2 HIS A  87      14.761  16.548  -4.734  1.00  0.56           N  
ATOM   1290  H   HIS A  87      13.045  14.971  -8.875  1.00  0.56           H  
ATOM   1291  HA  HIS A  87      16.019  15.286  -8.960  1.00  0.56           H  
ATOM   1292 1HB  HIS A  87      14.358  13.407  -7.245  1.00  0.56           H  
ATOM   1293 2HB  HIS A  87      16.118  13.454  -7.313  1.00  0.56           H  
ATOM   1294  HD2 HIS A  87      13.313  15.116  -5.377  1.00  0.56           H  
ATOM   1295  HE1 HIS A  87      16.618  17.600  -4.697  1.00  0.56           H  
ATOM   1296  HE2 HIS A  87      14.188  16.987  -4.001  1.00  0.56           H  
ATOM   1297  N   LYS A  88      14.385  13.756 -10.970  1.00  0.57           N  
ATOM   1298  CA  LYS A  88      14.347  12.804 -12.083  1.00  0.57           C  
ATOM   1299  C   LYS A  88      15.739  12.633 -12.680  1.00  0.57           C  
ATOM   1300  O   LYS A  88      16.159  11.533 -13.042  1.00  0.57           O  
ATOM   1301  CB  LYS A  88      13.412  13.289 -13.191  1.00  0.57           C  
ATOM   1302  CG  LYS A  88      13.235  12.282 -14.340  1.00  0.57           C  
ATOM   1303  CD  LYS A  88      12.338  12.825 -15.454  1.00  0.57           C  
ATOM   1304  CE  LYS A  88      12.143  11.789 -16.556  1.00  0.57           C  
ATOM   1305  NZ  LYS A  88      11.341  12.321 -17.699  1.00  0.57           N  
ATOM   1306  H   LYS A  88      13.756  14.565 -11.003  1.00  0.57           H  
ATOM   1307  HA  LYS A  88      14.000  11.838 -11.708  1.00  0.57           H  
ATOM   1308 1HB  LYS A  88      12.436  13.517 -12.766  1.00  0.57           H  
ATOM   1309 2HB  LYS A  88      13.799  14.216 -13.613  1.00  0.57           H  
ATOM   1310 1HG  LYS A  88      14.211  12.037 -14.758  1.00  0.57           H  
ATOM   1311 2HG  LYS A  88      12.789  11.368 -13.943  1.00  0.57           H  
ATOM   1312 1HD  LYS A  88      11.382  13.117 -15.060  1.00  0.57           H  
ATOM   1313 2HD  LYS A  88      12.808  13.708 -15.887  1.00  0.57           H  
ATOM   1314 1HE  LYS A  88      13.116  11.471 -16.924  1.00  0.57           H  
ATOM   1315 2HE  LYS A  88      11.622  10.925 -16.136  1.00  0.57           H  
ATOM   1316 1HZ  LYS A  88      11.233  11.598 -18.398  1.00  0.57           H  
ATOM   1317 2HZ  LYS A  88      10.425  12.612 -17.378  1.00  0.57           H  
ATOM   1318 3HZ  LYS A  88      11.818  13.113 -18.103  1.00  0.57           H  
ATOM   1319  N   ALA A  89      16.464  13.748 -12.754  1.00  0.56           N  
ATOM   1320  CA  ALA A  89      17.807  13.849 -13.317  1.00  0.56           C  
ATOM   1321  C   ALA A  89      18.819  12.961 -12.602  1.00  0.56           C  
ATOM   1322  O   ALA A  89      19.843  12.598 -13.181  1.00  0.56           O  
ATOM   1323  CB  ALA A  89      18.281  15.288 -13.256  1.00  0.56           C  
ATOM   1324  H   ALA A  89      16.034  14.594 -12.407  1.00  0.56           H  
ATOM   1325  HA  ALA A  89      17.757  13.529 -14.358  1.00  0.56           H  
ATOM   1326 1HB  ALA A  89      19.270  15.362 -13.708  1.00  0.56           H  
ATOM   1327 2HB  ALA A  89      17.583  15.925 -13.797  1.00  0.56           H  
ATOM   1328 3HB  ALA A  89      18.335  15.605 -12.212  1.00  0.56           H  
ATOM   1329  N   ASP A  90      18.553  12.639 -11.334  1.00  0.56           N  
ATOM   1330  CA  ASP A  90      19.462  11.835 -10.541  1.00  0.56           C  
ATOM   1331  C   ASP A  90      19.041  10.372 -10.526  1.00  0.56           C  
ATOM   1332  O   ASP A  90      19.627   9.559  -9.808  1.00  0.56           O  
ATOM   1333  CB  ASP A  90      19.524  12.372  -9.115  1.00  0.56           C  
ATOM   1334  CG  ASP A  90      20.177  13.757  -9.024  1.00  0.56           C  
ATOM   1335  OD1 ASP A  90      21.211  13.952  -9.597  1.00  0.56           O  
ATOM   1336  OD2 ASP A  90      19.621  14.620  -8.366  1.00  0.56           O  
ATOM   1337  H   ASP A  90      17.674  12.916 -10.905  1.00  0.56           H  
ATOM   1338  HA  ASP A  90      20.456  11.900 -10.981  1.00  0.56           H  
ATOM   1339 1HB  ASP A  90      18.505  12.435  -8.715  1.00  0.56           H  
ATOM   1340 2HB  ASP A  90      20.076  11.672  -8.488  1.00  0.56           H  
ATOM   1341  N   GLY A  91      18.035  10.027 -11.332  1.00  0.56           N  
ATOM   1342  CA  GLY A  91      17.559   8.661 -11.403  1.00  0.56           C  
ATOM   1343  C   GLY A  91      16.483   8.302 -10.382  1.00  0.56           C  
ATOM   1344  O   GLY A  91      16.181   7.115 -10.205  1.00  0.56           O  
ATOM   1345  H   GLY A  91      17.574  10.720 -11.921  1.00  0.56           H  
ATOM   1346 1HA  GLY A  91      17.165   8.489 -12.405  1.00  0.56           H  
ATOM   1347 2HA  GLY A  91      18.405   7.986 -11.286  1.00  0.56           H  
ATOM   1348  N   MET A  92      15.856   9.286  -9.721  1.00  0.55           N  
ATOM   1349  CA  MET A  92      14.843   8.904  -8.739  1.00  0.55           C  
ATOM   1350  C   MET A  92      13.540   8.481  -9.360  1.00  0.55           C  
ATOM   1351  O   MET A  92      12.561   9.234  -9.417  1.00  0.55           O  
ATOM   1352  CB  MET A  92      14.560   9.986  -7.750  1.00  0.55           C  
ATOM   1353  CG  MET A  92      13.505   9.577  -6.779  1.00  0.55           C  
ATOM   1354  SD  MET A  92      13.322  10.667  -5.457  1.00  0.55           S  
ATOM   1355  CE  MET A  92      11.827  10.033  -4.747  1.00  0.55           C  
ATOM   1356  H   MET A  92      16.074  10.272  -9.873  1.00  0.55           H  
ATOM   1357  HA  MET A  92      15.227   8.048  -8.182  1.00  0.55           H  
ATOM   1358 1HB  MET A  92      15.468  10.242  -7.209  1.00  0.55           H  
ATOM   1359 2HB  MET A  92      14.224  10.882  -8.275  1.00  0.55           H  
ATOM   1360 1HG  MET A  92      12.569   9.556  -7.310  1.00  0.55           H  
ATOM   1361 2HG  MET A  92      13.689   8.589  -6.400  1.00  0.55           H  
ATOM   1362 1HE  MET A  92      11.544  10.643  -3.908  1.00  0.55           H  
ATOM   1363 2HE  MET A  92      11.042  10.067  -5.469  1.00  0.55           H  
ATOM   1364 3HE  MET A  92      11.978   9.004  -4.421  1.00  0.55           H  
ATOM   1365  N   THR A  93      13.549   7.233  -9.774  1.00  0.55           N  
ATOM   1366  CA  THR A  93      12.467   6.588 -10.475  1.00  0.55           C  
ATOM   1367  C   THR A  93      12.049   5.304  -9.778  1.00  0.55           C  
ATOM   1368  O   THR A  93      12.742   4.810  -8.883  1.00  0.55           O  
ATOM   1369  CB  THR A  93      12.910   6.258 -11.919  1.00  0.55           C  
ATOM   1370  OG1 THR A  93      13.976   5.285 -11.887  1.00  0.55           O  
ATOM   1371  CG2 THR A  93      13.414   7.523 -12.636  1.00  0.55           C  
ATOM   1372  H   THR A  93      14.432   6.738  -9.667  1.00  0.55           H  
ATOM   1373  HA  THR A  93      11.617   7.255 -10.503  1.00  0.55           H  
ATOM   1374  HB  THR A  93      12.062   5.847 -12.468  1.00  0.55           H  
ATOM   1375  HG1 THR A  93      14.707   5.623 -11.340  1.00  0.55           H  
ATOM   1376 1HG2 THR A  93      13.717   7.267 -13.648  1.00  0.55           H  
ATOM   1377 2HG2 THR A  93      12.633   8.263 -12.676  1.00  0.55           H  
ATOM   1378 3HG2 THR A  93      14.259   7.932 -12.108  1.00  0.55           H  
ATOM   1379  N   GLY A  94      10.954   4.733 -10.240  1.00  0.54           N  
ATOM   1380  CA  GLY A  94      10.514   3.443  -9.752  1.00  0.54           C  
ATOM   1381  C   GLY A  94       9.399   2.864 -10.608  1.00  0.54           C  
ATOM   1382  O   GLY A  94       8.868   3.524 -11.512  1.00  0.54           O  
ATOM   1383  H   GLY A  94      10.395   5.239 -10.920  1.00  0.54           H  
ATOM   1384 1HA  GLY A  94      11.359   2.754  -9.747  1.00  0.54           H  
ATOM   1385 2HA  GLY A  94      10.178   3.537  -8.721  1.00  0.54           H  
ATOM   1386  N   THR A  95       9.096   1.600 -10.357  1.00  0.55           N  
ATOM   1387  CA  THR A  95       8.090   0.895 -11.126  1.00  0.55           C  
ATOM   1388  C   THR A  95       7.206  -0.001 -10.283  1.00  0.55           C  
ATOM   1389  O   THR A  95       7.699  -0.737  -9.419  1.00  0.55           O  
ATOM   1390  CB  THR A  95       8.773   0.051 -12.207  1.00  0.55           C  
ATOM   1391  OG1 THR A  95       9.583   0.904 -13.024  1.00  0.55           O  
ATOM   1392  CG2 THR A  95       7.774  -0.650 -13.069  1.00  0.55           C  
ATOM   1393  H   THR A  95       9.581   1.143  -9.590  1.00  0.55           H  
ATOM   1394  HA  THR A  95       7.449   1.629 -11.606  1.00  0.55           H  
ATOM   1395  HB  THR A  95       9.395  -0.687 -11.743  1.00  0.55           H  
ATOM   1396  HG1 THR A  95       9.129   1.748 -13.144  1.00  0.55           H  
ATOM   1397 1HG2 THR A  95       8.296  -1.230 -13.826  1.00  0.55           H  
ATOM   1398 2HG2 THR A  95       7.166  -1.318 -12.467  1.00  0.55           H  
ATOM   1399 3HG2 THR A  95       7.137   0.084 -13.550  1.00  0.55           H  
ATOM   1400  N   VAL A  96       5.912   0.036 -10.568  1.00  0.57           N  
ATOM   1401  CA  VAL A  96       5.007  -0.873  -9.904  1.00  0.57           C  
ATOM   1402  C   VAL A  96       4.249  -1.720 -10.889  1.00  0.57           C  
ATOM   1403  O   VAL A  96       3.718  -1.235 -11.893  1.00  0.57           O  
ATOM   1404  CB  VAL A  96       4.018  -0.131  -8.988  1.00  0.57           C  
ATOM   1405  CG1 VAL A  96       3.272   0.854  -9.706  1.00  0.57           C  
ATOM   1406  CG2 VAL A  96       3.037  -1.153  -8.375  1.00  0.57           C  
ATOM   1407  H   VAL A  96       5.578   0.667 -11.294  1.00  0.57           H  
ATOM   1408  HA  VAL A  96       5.592  -1.534  -9.272  1.00  0.57           H  
ATOM   1409  HB  VAL A  96       4.571   0.370  -8.260  1.00  0.57           H  
ATOM   1410 1HG1 VAL A  96       2.623   1.357  -9.018  1.00  0.57           H  
ATOM   1411 2HG1 VAL A  96       3.957   1.574 -10.158  1.00  0.57           H  
ATOM   1412 3HG1 VAL A  96       2.692   0.344 -10.468  1.00  0.57           H  
ATOM   1413 1HG2 VAL A  96       2.357  -0.659  -7.721  1.00  0.57           H  
ATOM   1414 2HG2 VAL A  96       2.467  -1.634  -9.157  1.00  0.57           H  
ATOM   1415 3HG2 VAL A  96       3.589  -1.911  -7.820  1.00  0.57           H  
ATOM   1416  N   THR A  97       4.184  -2.996 -10.582  1.00  0.59           N  
ATOM   1417  CA  THR A  97       3.398  -3.903 -11.383  1.00  0.59           C  
ATOM   1418  C   THR A  97       2.181  -4.282 -10.585  1.00  0.59           C  
ATOM   1419  O   THR A  97       2.275  -4.590  -9.394  1.00  0.59           O  
ATOM   1420  CB  THR A  97       4.194  -5.128 -11.866  1.00  0.59           C  
ATOM   1421  OG1 THR A  97       5.270  -4.694 -12.733  1.00  0.59           O  
ATOM   1422  CG2 THR A  97       3.276  -6.071 -12.635  1.00  0.59           C  
ATOM   1423  H   THR A  97       4.684  -3.325  -9.749  1.00  0.59           H  
ATOM   1424  HA  THR A  97       3.048  -3.382 -12.270  1.00  0.59           H  
ATOM   1425  HB  THR A  97       4.616  -5.645 -11.006  1.00  0.59           H  
ATOM   1426  HG1 THR A  97       4.922  -4.500 -13.603  1.00  0.59           H  
ATOM   1427 1HG2 THR A  97       3.843  -6.933 -12.976  1.00  0.59           H  
ATOM   1428 2HG2 THR A  97       2.470  -6.405 -11.991  1.00  0.59           H  
ATOM   1429 3HG2 THR A  97       2.855  -5.546 -13.497  1.00  0.59           H  
ATOM   1430  N   VAL A  98       1.039  -4.185 -11.233  1.00  0.62           N  
ATOM   1431  CA  VAL A  98      -0.219  -4.477 -10.609  1.00  0.62           C  
ATOM   1432  C   VAL A  98      -0.784  -5.725 -11.255  1.00  0.62           C  
ATOM   1433  O   VAL A  98      -0.959  -5.780 -12.480  1.00  0.62           O  
ATOM   1434  CB  VAL A  98      -1.148  -3.287 -10.790  1.00  0.62           C  
ATOM   1435  CG1 VAL A  98      -2.441  -3.556 -10.146  1.00  0.62           C  
ATOM   1436  CG2 VAL A  98      -0.481  -2.043 -10.228  1.00  0.62           C  
ATOM   1437  H   VAL A  98       1.051  -3.894 -12.206  1.00  0.62           H  
ATOM   1438  HA  VAL A  98      -0.065  -4.655  -9.549  1.00  0.62           H  
ATOM   1439  HB  VAL A  98      -1.344  -3.144 -11.850  1.00  0.62           H  
ATOM   1440 1HG1 VAL A  98      -3.107  -2.702 -10.296  1.00  0.62           H  
ATOM   1441 2HG1 VAL A  98      -2.885  -4.446 -10.583  1.00  0.62           H  
ATOM   1442 3HG1 VAL A  98      -2.272  -3.710  -9.081  1.00  0.62           H  
ATOM   1443 1HG2 VAL A  98      -1.135  -1.199 -10.364  1.00  0.62           H  
ATOM   1444 2HG2 VAL A  98      -0.290  -2.182  -9.195  1.00  0.62           H  
ATOM   1445 3HG2 VAL A  98       0.459  -1.860 -10.749  1.00  0.62           H  
ATOM   1446  N   THR A  99      -1.036  -6.734 -10.433  1.00  0.65           N  
ATOM   1447  CA  THR A  99      -1.506  -8.019 -10.921  1.00  0.65           C  
ATOM   1448  C   THR A  99      -1.861  -8.953  -9.786  1.00  0.65           C  
ATOM   1449  O   THR A  99      -3.033  -9.155  -9.464  1.00  0.65           O  
ATOM   1450  OXT THR A  99      -0.988  -9.688  -9.343  1.00  0.65           O  
ATOM   1451  CB  THR A  99      -0.428  -8.694 -11.799  1.00  0.65           C  
ATOM   1452  OG1 THR A  99      -0.917  -9.955 -12.278  1.00  0.65           O  
ATOM   1453  CG2 THR A  99       0.859  -8.896 -10.996  1.00  0.65           C  
ATOM   1454  H   THR A  99      -0.857  -6.596  -9.434  1.00  0.65           H  
ATOM   1455  HA  THR A  99      -2.399  -7.856 -11.522  1.00  0.65           H  
ATOM   1456  HB  THR A  99      -0.206  -8.068 -12.658  1.00  0.65           H  
ATOM   1457  HG1 THR A  99      -0.240 -10.378 -12.814  1.00  0.65           H  
ATOM   1458 1HG2 THR A  99       1.612  -9.364 -11.629  1.00  0.65           H  
ATOM   1459 2HG2 THR A  99       1.227  -7.933 -10.649  1.00  0.65           H  
ATOM   1460 3HG2 THR A  99       0.667  -9.531 -10.139  1.00  0.65           H  
TER    1461
ENDMDL

REMARK ID 640052 MODEL 5 1ag6-PN-1
PFRMAT TS
TARGET 1ag6-PN-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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.166  -0.171   0.293  1.00  0.64           N  
ATOM      2  CA  MET A   1       1.611  -0.233   0.068  1.00  0.64           C  
ATOM      3  C   MET A   1       2.238   1.146   0.052  1.00  0.64           C  
ATOM      4  O   MET A   1       1.740   2.028  -0.647  1.00  0.64           O  
ATOM      5  CB  MET A   1       1.929  -0.921  -1.253  1.00  0.64           C  
ATOM      6  CG  MET A   1       3.422  -1.052  -1.529  1.00  0.64           C  
ATOM      7  SD  MET A   1       3.770  -1.890  -3.051  1.00  0.64           S  
ATOM      8  CE  MET A   1       3.323  -3.588  -2.711  1.00  0.64           C  
ATOM      9 1H   MET A   1      -0.179  -1.093   0.515  1.00  0.64           H  
ATOM     10 2H   MET A   1      -0.015   0.449   1.069  1.00  0.64           H  
ATOM     11 3H   MET A   1      -0.327   0.182  -0.532  1.00  0.64           H  
ATOM     12  HA  MET A   1       2.064  -0.796   0.885  1.00  0.64           H  
ATOM     13 1HB  MET A   1       1.491  -1.917  -1.262  1.00  0.64           H  
ATOM     14 2HB  MET A   1       1.480  -0.356  -2.075  1.00  0.64           H  
ATOM     15 1HG  MET A   1       3.871  -0.059  -1.581  1.00  0.64           H  
ATOM     16 2HG  MET A   1       3.899  -1.596  -0.715  1.00  0.64           H  
ATOM     17 1HE  MET A   1       3.485  -4.198  -3.602  1.00  0.64           H  
ATOM     18 2HE  MET A   1       3.934  -3.969  -1.893  1.00  0.64           H  
ATOM     19 3HE  MET A   1       2.273  -3.640  -2.431  1.00  0.64           H  
ATOM     20  N   THR A   2       3.329   1.332   0.801  1.00  0.62           N  
ATOM     21  CA  THR A   2       4.019   2.623   0.804  1.00  0.62           C  
ATOM     22  C   THR A   2       5.367   2.507   0.093  1.00  0.62           C  
ATOM     23  O   THR A   2       6.145   1.589   0.363  1.00  0.62           O  
ATOM     24  CB  THR A   2       4.242   3.168   2.230  1.00  0.62           C  
ATOM     25  OG1 THR A   2       2.976   3.330   2.884  1.00  0.62           O  
ATOM     26  CG2 THR A   2       4.924   4.552   2.145  1.00  0.62           C  
ATOM     27  H   THR A   2       3.699   0.577   1.364  1.00  0.62           H  
ATOM     28  HA  THR A   2       3.414   3.342   0.264  1.00  0.62           H  
ATOM     29  HB  THR A   2       4.863   2.481   2.803  1.00  0.62           H  
ATOM     30  HG1 THR A   2       2.424   3.924   2.368  1.00  0.62           H  
ATOM     31 1HG2 THR A   2       5.069   4.949   3.146  1.00  0.62           H  
ATOM     32 2HG2 THR A   2       5.892   4.460   1.657  1.00  0.62           H  
ATOM     33 3HG2 THR A   2       4.293   5.235   1.570  1.00  0.62           H  
ATOM     34  N   ILE A   3       5.614   3.440  -0.821  1.00  0.60           N  
ATOM     35  CA  ILE A   3       6.827   3.517  -1.627  1.00  0.60           C  
ATOM     36  C   ILE A   3       7.543   4.811  -1.334  1.00  0.60           C  
ATOM     37  O   ILE A   3       6.934   5.882  -1.361  1.00  0.60           O  
ATOM     38  CB  ILE A   3       6.455   3.504  -3.095  1.00  0.60           C  
ATOM     39  CG1 ILE A   3       5.715   2.296  -3.348  1.00  0.60           C  
ATOM     40  CG2 ILE A   3       7.694   3.603  -4.004  1.00  0.60           C  
ATOM     41  CD1 ILE A   3       5.084   2.361  -4.553  1.00  0.60           C  
ATOM     42  H   ILE A   3       4.891   4.133  -0.980  1.00  0.60           H  
ATOM     43  HA  ILE A   3       7.479   2.679  -1.388  1.00  0.60           H  
ATOM     44  HB  ILE A   3       5.788   4.341  -3.297  1.00  0.60           H  
ATOM     45 1HG1 ILE A   3       6.374   1.430  -3.333  1.00  0.60           H  
ATOM     46 2HG1 ILE A   3       4.947   2.171  -2.597  1.00  0.60           H  
ATOM     47 1HG2 ILE A   3       7.384   3.586  -5.047  1.00  0.60           H  
ATOM     48 2HG2 ILE A   3       8.230   4.528  -3.802  1.00  0.60           H  
ATOM     49 3HG2 ILE A   3       8.351   2.758  -3.813  1.00  0.60           H  
ATOM     50 1HD1 ILE A   3       4.521   1.456  -4.657  1.00  0.60           H  
ATOM     51 2HD1 ILE A   3       4.432   3.211  -4.542  1.00  0.60           H  
ATOM     52 3HD1 ILE A   3       5.816   2.474  -5.343  1.00  0.60           H  
ATOM     53  N   THR A   4       8.816   4.734  -1.046  1.00  0.58           N  
ATOM     54  CA  THR A   4       9.526   5.953  -0.744  1.00  0.58           C  
ATOM     55  C   THR A   4      10.079   6.567  -2.029  1.00  0.58           C  
ATOM     56  O   THR A   4      10.586   5.861  -2.884  1.00  0.58           O  
ATOM     57  CB  THR A   4      10.607   5.707   0.297  1.00  0.58           C  
ATOM     58  OG1 THR A   4      10.017   5.182   1.495  1.00  0.58           O  
ATOM     59  CG2 THR A   4      11.210   6.975   0.617  1.00  0.58           C  
ATOM     60  H   THR A   4       9.286   3.825  -1.050  1.00  0.58           H  
ATOM     61  HA  THR A   4       8.832   6.672  -0.321  1.00  0.58           H  
ATOM     62  HB  THR A   4      11.351   5.027  -0.078  1.00  0.58           H  
ATOM     63  HG1 THR A   4       9.342   5.791   1.807  1.00  0.58           H  
ATOM     64 1HG2 THR A   4      11.984   6.839   1.365  1.00  0.58           H  
ATOM     65 2HG2 THR A   4      11.628   7.374  -0.258  1.00  0.58           H  
ATOM     66 3HG2 THR A   4      10.442   7.649   0.990  1.00  0.58           H  
ATOM     67  N   LEU A   5       9.961   7.884  -2.185  1.00  0.58           N  
ATOM     68  CA  LEU A   5      10.415   8.634  -3.372  1.00  0.58           C  
ATOM     69  C   LEU A   5      11.809   9.196  -3.290  1.00  0.58           C  
ATOM     70  O   LEU A   5      12.094  10.256  -3.826  1.00  0.58           O  
ATOM     71  CB  LEU A   5       9.473   9.777  -3.670  1.00  0.58           C  
ATOM     72  CG  LEU A   5       8.418   9.430  -4.572  1.00  0.58           C  
ATOM     73  CD1 LEU A   5       7.817   8.182  -4.106  1.00  0.58           C  
ATOM     74  CD2 LEU A   5       7.421  10.516  -4.598  1.00  0.58           C  
ATOM     75  H   LEU A   5       9.512   8.403  -1.437  1.00  0.58           H  
ATOM     76  HA  LEU A   5      10.391   7.950  -4.220  1.00  0.58           H  
ATOM     77 1HB  LEU A   5       9.025  10.117  -2.742  1.00  0.58           H  
ATOM     78 2HB  LEU A   5      10.038  10.596  -4.105  1.00  0.58           H  
ATOM     79  HG  LEU A   5       8.819   9.282  -5.568  1.00  0.58           H  
ATOM     80 1HD1 LEU A   5       7.059   7.932  -4.779  1.00  0.58           H  
ATOM     81 2HD1 LEU A   5       8.560   7.407  -4.102  1.00  0.58           H  
ATOM     82 3HD1 LEU A   5       7.414   8.307  -3.102  1.00  0.58           H  
ATOM     83 1HD2 LEU A   5       6.626  10.255  -5.263  1.00  0.58           H  
ATOM     84 2HD2 LEU A   5       7.030  10.639  -3.592  1.00  0.58           H  
ATOM     85 3HD2 LEU A   5       7.884  11.442  -4.935  1.00  0.58           H  
ATOM     86  N   GLY A   6      12.645   8.529  -2.557  1.00  0.58           N  
ATOM     87  CA  GLY A   6      14.031   8.899  -2.423  1.00  0.58           C  
ATOM     88  C   GLY A   6      14.529   8.275  -1.159  1.00  0.58           C  
ATOM     89  O   GLY A   6      13.792   8.135  -0.192  1.00  0.58           O  
ATOM     90  H   GLY A   6      12.323   7.672  -2.134  1.00  0.58           H  
ATOM     91 1HA  GLY A   6      14.587   8.521  -3.276  1.00  0.58           H  
ATOM     92 2HA  GLY A   6      14.146   9.983  -2.392  1.00  0.58           H  
ATOM     93  N   ASN A   7      15.776   7.911  -1.118  1.00  0.59           N  
ATOM     94  CA  ASN A   7      16.200   7.262   0.102  1.00  0.59           C  
ATOM     95  C   ASN A   7      16.658   8.333   1.077  1.00  0.59           C  
ATOM     96  O   ASN A   7      16.763   9.502   0.719  1.00  0.59           O  
ATOM     97  CB  ASN A   7      17.231   6.196  -0.196  1.00  0.59           C  
ATOM     98  CG  ASN A   7      17.285   5.071   0.852  1.00  0.59           C  
ATOM     99  OD1 ASN A   7      16.991   5.265   2.041  1.00  0.59           O  
ATOM    100  ND2 ASN A   7      17.650   3.894   0.405  1.00  0.59           N  
ATOM    101  H   ASN A   7      16.379   8.061  -1.932  1.00  0.59           H  
ATOM    102  HA  ASN A   7      15.346   6.759   0.557  1.00  0.59           H  
ATOM    103 1HB  ASN A   7      17.023   5.756  -1.171  1.00  0.59           H  
ATOM    104 2HB  ASN A   7      18.214   6.659  -0.258  1.00  0.59           H  
ATOM    105 1HD2 ASN A   7      17.702   3.114   1.031  1.00  0.59           H  
ATOM    106 2HD2 ASN A   7      17.880   3.776  -0.561  1.00  0.59           H  
ATOM    107  N   ALA A   8      16.929   7.941   2.309  1.00  0.60           N  
ATOM    108  CA  ALA A   8      17.367   8.875   3.341  1.00  0.60           C  
ATOM    109  C   ALA A   8      18.655   9.583   2.942  1.00  0.60           C  
ATOM    110  O   ALA A   8      18.917  10.706   3.369  1.00  0.60           O  
ATOM    111  CB  ALA A   8      17.550   8.144   4.648  1.00  0.60           C  
ATOM    112  H   ALA A   8      16.831   6.958   2.524  1.00  0.60           H  
ATOM    113  HA  ALA A   8      16.600   9.633   3.464  1.00  0.60           H  
ATOM    114 1HB  ALA A   8      17.850   8.851   5.420  1.00  0.60           H  
ATOM    115 2HB  ALA A   8      16.612   7.669   4.933  1.00  0.60           H  
ATOM    116 3HB  ALA A   8      18.321   7.383   4.533  1.00  0.60           H  
ATOM    117  N   ASP A   9      19.483   8.899   2.153  1.00  0.60           N  
ATOM    118  CA  ASP A   9      20.759   9.435   1.699  1.00  0.60           C  
ATOM    119  C   ASP A   9      20.634  10.305   0.441  1.00  0.60           C  
ATOM    120  O   ASP A   9      21.640  10.739  -0.120  1.00  0.60           O  
ATOM    121  CB  ASP A   9      21.744   8.287   1.463  1.00  0.60           C  
ATOM    122  CG  ASP A   9      21.396   7.331   0.308  1.00  0.60           C  
ATOM    123  OD1 ASP A   9      20.493   7.595  -0.482  1.00  0.60           O  
ATOM    124  OD2 ASP A   9      22.044   6.314   0.237  1.00  0.60           O  
ATOM    125  H   ASP A   9      19.205   7.977   1.857  1.00  0.60           H  
ATOM    126  HA  ASP A   9      21.162  10.061   2.495  1.00  0.60           H  
ATOM    127 1HB  ASP A   9      22.730   8.708   1.264  1.00  0.60           H  
ATOM    128 2HB  ASP A   9      21.829   7.699   2.379  1.00  0.60           H  
ATOM    129  N   GLY A  10      19.401  10.561  -0.001  1.00  0.60           N  
ATOM    130  CA  GLY A  10      19.137  11.374  -1.177  1.00  0.60           C  
ATOM    131  C   GLY A  10      19.107  10.616  -2.516  1.00  0.60           C  
ATOM    132  O   GLY A  10      18.872  11.237  -3.557  1.00  0.60           O  
ATOM    133  H   GLY A  10      18.594  10.179   0.485  1.00  0.60           H  
ATOM    134 1HA  GLY A  10      18.173  11.863  -1.035  1.00  0.60           H  
ATOM    135 2HA  GLY A  10      19.879  12.166  -1.230  1.00  0.60           H  
ATOM    136  N   THR A  11      19.311   9.290  -2.524  1.00  0.59           N  
ATOM    137  CA  THR A  11      19.274   8.584  -3.810  1.00  0.59           C  
ATOM    138  C   THR A  11      17.972   8.826  -4.547  1.00  0.59           C  
ATOM    139  O   THR A  11      16.874   8.627  -4.017  1.00  0.59           O  
ATOM    140  CB  THR A  11      19.451   7.058  -3.671  1.00  0.59           C  
ATOM    141  OG1 THR A  11      20.707   6.769  -3.068  1.00  0.59           O  
ATOM    142  CG2 THR A  11      19.371   6.371  -5.034  1.00  0.59           C  
ATOM    143  H   THR A  11      19.557   8.782  -1.663  1.00  0.59           H  
ATOM    144  HA  THR A  11      20.087   8.963  -4.429  1.00  0.59           H  
ATOM    145  HB  THR A  11      18.664   6.665  -3.032  1.00  0.59           H  
ATOM    146  HG1 THR A  11      20.675   7.014  -2.110  1.00  0.59           H  
ATOM    147 1HG2 THR A  11      19.493   5.298  -4.905  1.00  0.59           H  
ATOM    148 2HG2 THR A  11      18.408   6.564  -5.487  1.00  0.59           H  
ATOM    149 3HG2 THR A  11      20.158   6.751  -5.681  1.00  0.59           H  
ATOM    150  N   LYS A  12      18.107   9.194  -5.817  1.00  0.57           N  
ATOM    151  CA  LYS A  12      16.990   9.509  -6.697  1.00  0.57           C  
ATOM    152  C   LYS A  12      16.326   8.245  -7.220  1.00  0.57           C  
ATOM    153  O   LYS A  12      16.506   7.859  -8.373  1.00  0.57           O  
ATOM    154  CB  LYS A  12      17.512  10.306  -7.877  1.00  0.57           C  
ATOM    155  CG  LYS A  12      18.105  11.662  -7.549  1.00  0.57           C  
ATOM    156  CD  LYS A  12      18.715  12.264  -8.813  1.00  0.57           C  
ATOM    157  CE  LYS A  12      19.377  13.610  -8.580  1.00  0.57           C  
ATOM    158  NZ  LYS A  12      19.957  14.137  -9.848  1.00  0.57           N  
ATOM    159  H   LYS A  12      19.043   9.304  -6.175  1.00  0.57           H  
ATOM    160  HA  LYS A  12      16.249  10.087  -6.143  1.00  0.57           H  
ATOM    161 1HB  LYS A  12      18.275   9.725  -8.397  1.00  0.57           H  
ATOM    162 2HB  LYS A  12      16.697  10.470  -8.584  1.00  0.57           H  
ATOM    163 1HG  LYS A  12      17.319  12.328  -7.183  1.00  0.57           H  
ATOM    164 2HG  LYS A  12      18.868  11.563  -6.775  1.00  0.57           H  
ATOM    165 1HD  LYS A  12      19.460  11.581  -9.223  1.00  0.57           H  
ATOM    166 2HD  LYS A  12      17.941  12.400  -9.567  1.00  0.57           H  
ATOM    167 1HE  LYS A  12      18.642  14.312  -8.208  1.00  0.57           H  
ATOM    168 2HE  LYS A  12      20.170  13.506  -7.842  1.00  0.57           H  
ATOM    169 1HZ  LYS A  12      20.387  15.025  -9.705  1.00  0.57           H  
ATOM    170 2HZ  LYS A  12      20.639  13.490 -10.216  1.00  0.57           H  
ATOM    171 3HZ  LYS A  12      19.220  14.225 -10.567  1.00  0.57           H  
ATOM    172  N   ALA A  13      15.575   7.594  -6.357  1.00  0.56           N  
ATOM    173  CA  ALA A  13      14.950   6.328  -6.707  1.00  0.56           C  
ATOM    174  C   ALA A  13      13.666   6.096  -5.945  1.00  0.56           C  
ATOM    175  O   ALA A  13      13.464   6.658  -4.877  1.00  0.56           O  
ATOM    176  CB  ALA A  13      15.903   5.194  -6.413  1.00  0.56           C  
ATOM    177  H   ALA A  13      15.505   7.981  -5.419  1.00  0.56           H  
ATOM    178  HA  ALA A  13      14.725   6.336  -7.770  1.00  0.56           H  
ATOM    179 1HB  ALA A  13      15.437   4.249  -6.694  1.00  0.56           H  
ATOM    180 2HB  ALA A  13      16.821   5.331  -6.980  1.00  0.56           H  
ATOM    181 3HB  ALA A  13      16.128   5.182  -5.346  1.00  0.56           H  
ATOM    182  N   PHE A  14      12.801   5.249  -6.485  1.00  0.55           N  
ATOM    183  CA  PHE A  14      11.618   4.839  -5.746  1.00  0.55           C  
ATOM    184  C   PHE A  14      11.994   3.570  -4.982  1.00  0.55           C  
ATOM    185  O   PHE A  14      12.679   2.704  -5.537  1.00  0.55           O  
ATOM    186  CB  PHE A  14      10.442   4.544  -6.674  1.00  0.55           C  
ATOM    187  CG  PHE A  14       9.806   5.687  -7.371  1.00  0.55           C  
ATOM    188  CD1 PHE A  14      10.268   6.103  -8.593  1.00  0.55           C  
ATOM    189  CD2 PHE A  14       8.706   6.317  -6.836  1.00  0.55           C  
ATOM    190  CE1 PHE A  14       9.656   7.130  -9.254  1.00  0.55           C  
ATOM    191  CE2 PHE A  14       8.084   7.355  -7.507  1.00  0.55           C  
ATOM    192  CZ  PHE A  14       8.562   7.765  -8.714  1.00  0.55           C  
ATOM    193  H   PHE A  14      12.986   4.845  -7.391  1.00  0.55           H  
ATOM    194  HA  PHE A  14      11.342   5.624  -5.054  1.00  0.55           H  
ATOM    195 1HB  PHE A  14      10.784   3.858  -7.441  1.00  0.55           H  
ATOM    196 2HB  PHE A  14       9.674   4.021  -6.110  1.00  0.55           H  
ATOM    197  HD1 PHE A  14      11.131   5.606  -9.040  1.00  0.55           H  
ATOM    198  HD2 PHE A  14       8.327   5.975  -5.878  1.00  0.55           H  
ATOM    199  HE1 PHE A  14      10.041   7.437 -10.199  1.00  0.55           H  
ATOM    200  HE2 PHE A  14       7.220   7.839  -7.081  1.00  0.55           H  
ATOM    201  HZ  PHE A  14       8.077   8.587  -9.245  1.00  0.55           H  
ATOM    202  N   ILE A  15      11.578   3.458  -3.726  1.00  0.54           N  
ATOM    203  CA  ILE A  15      11.871   2.265  -2.955  1.00  0.54           C  
ATOM    204  C   ILE A  15      10.602   1.581  -2.424  1.00  0.54           C  
ATOM    205  O   ILE A  15       9.933   2.122  -1.538  1.00  0.54           O  
ATOM    206  CB  ILE A  15      12.784   2.586  -1.759  1.00  0.54           C  
ATOM    207  CG1 ILE A  15      14.072   3.296  -2.225  1.00  0.54           C  
ATOM    208  CG2 ILE A  15      13.106   1.301  -1.029  1.00  0.54           C  
ATOM    209  CD1 ILE A  15      13.961   4.831  -2.189  1.00  0.54           C  
ATOM    210  H   ILE A  15      11.056   4.222  -3.315  1.00  0.54           H  
ATOM    211  HA  ILE A  15      12.416   1.585  -3.594  1.00  0.54           H  
ATOM    212  HB  ILE A  15      12.274   3.255  -1.088  1.00  0.54           H  
ATOM    213 1HG1 ILE A  15      14.900   2.996  -1.586  1.00  0.54           H  
ATOM    214 2HG1 ILE A  15      14.297   2.991  -3.248  1.00  0.54           H  
ATOM    215 1HG2 ILE A  15      13.739   1.518  -0.169  1.00  0.54           H  
ATOM    216 2HG2 ILE A  15      12.182   0.834  -0.689  1.00  0.54           H  
ATOM    217 3HG2 ILE A  15      13.628   0.623  -1.703  1.00  0.54           H  
ATOM    218 1HD1 ILE A  15      14.894   5.274  -2.535  1.00  0.54           H  
ATOM    219 2HD1 ILE A  15      13.153   5.163  -2.831  1.00  0.54           H  
ATOM    220 3HD1 ILE A  15      13.760   5.159  -1.170  1.00  0.54           H  
ATOM    221  N   PRO A  16      10.250   0.397  -2.937  1.00  0.54           N  
ATOM    222  CA  PRO A  16      10.803  -0.355  -4.055  1.00  0.54           C  
ATOM    223  C   PRO A  16      10.439   0.309  -5.372  1.00  0.54           C  
ATOM    224  O   PRO A  16       9.396   0.953  -5.469  1.00  0.54           O  
ATOM    225  CB  PRO A  16      10.112  -1.713  -3.908  1.00  0.54           C  
ATOM    226  CG  PRO A  16       8.795  -1.394  -3.222  1.00  0.54           C  
ATOM    227  CD  PRO A  16       9.119  -0.259  -2.280  1.00  0.54           C  
ATOM    228  HA  PRO A  16      11.890  -0.475  -3.949  1.00  0.54           H  
ATOM    229 1HB  PRO A  16       9.966  -2.175  -4.903  1.00  0.54           H  
ATOM    230 2HB  PRO A  16      10.744  -2.399  -3.327  1.00  0.54           H  
ATOM    231 1HG  PRO A  16       8.033  -1.116  -3.969  1.00  0.54           H  
ATOM    232 2HG  PRO A  16       8.413  -2.284  -2.700  1.00  0.54           H  
ATOM    233 1HD  PRO A  16       8.270   0.431  -2.200  1.00  0.54           H  
ATOM    234 2HD  PRO A  16       9.425  -0.639  -1.295  1.00  0.54           H  
ATOM    235  N   SER A  17      11.259   0.106  -6.394  1.00  0.55           N  
ATOM    236  CA  SER A  17      10.936   0.626  -7.716  1.00  0.55           C  
ATOM    237  C   SER A  17      10.039  -0.314  -8.512  1.00  0.55           C  
ATOM    238  O   SER A  17       9.422   0.101  -9.489  1.00  0.55           O  
ATOM    239  CB  SER A  17      12.215   0.898  -8.486  1.00  0.55           C  
ATOM    240  OG  SER A  17      12.914  -0.291  -8.751  1.00  0.55           O  
ATOM    241  H   SER A  17      12.121  -0.402  -6.260  1.00  0.55           H  
ATOM    242  HA  SER A  17      10.405   1.567  -7.590  1.00  0.55           H  
ATOM    243 1HB  SER A  17      11.971   1.395  -9.423  1.00  0.55           H  
ATOM    244 2HB  SER A  17      12.845   1.577  -7.914  1.00  0.55           H  
ATOM    245  HG  SER A  17      13.690  -0.027  -9.252  1.00  0.55           H  
ATOM    246  N   ASN A  18       9.974  -1.573  -8.091  1.00  0.55           N  
ATOM    247  CA  ASN A  18       9.211  -2.604  -8.793  1.00  0.55           C  
ATOM    248  C   ASN A  18       8.395  -3.438  -7.815  1.00  0.55           C  
ATOM    249  O   ASN A  18       8.940  -4.024  -6.875  1.00  0.55           O  
ATOM    250  CB  ASN A  18      10.118  -3.499  -9.613  1.00  0.55           C  
ATOM    251  CG  ASN A  18      10.838  -2.772 -10.745  1.00  0.55           C  
ATOM    252  OD1 ASN A  18      10.269  -2.489 -11.804  1.00  0.55           O  
ATOM    253  ND2 ASN A  18      12.097  -2.483 -10.532  1.00  0.55           N  
ATOM    254  H   ASN A  18      10.494  -1.821  -7.266  1.00  0.55           H  
ATOM    255  HA  ASN A  18       8.508  -2.119  -9.463  1.00  0.55           H  
ATOM    256 1HB  ASN A  18      10.864  -3.950  -8.958  1.00  0.55           H  
ATOM    257 2HB  ASN A  18       9.527  -4.309 -10.040  1.00  0.55           H  
ATOM    258 1HD2 ASN A  18      12.631  -2.015 -11.236  1.00  0.55           H  
ATOM    259 2HD2 ASN A  18      12.528  -2.734  -9.664  1.00  0.55           H  
ATOM    260  N   PHE A  19       7.086  -3.460  -8.018  1.00  0.56           N  
ATOM    261  CA  PHE A  19       6.196  -4.177  -7.104  1.00  0.56           C  
ATOM    262  C   PHE A  19       4.884  -4.653  -7.714  1.00  0.56           C  
ATOM    263  O   PHE A  19       4.471  -4.187  -8.778  1.00  0.56           O  
ATOM    264  CB  PHE A  19       5.937  -3.290  -5.897  1.00  0.56           C  
ATOM    265  CG  PHE A  19       5.414  -1.996  -6.277  1.00  0.56           C  
ATOM    266  CD1 PHE A  19       4.087  -1.759  -6.334  1.00  0.56           C  
ATOM    267  CD2 PHE A  19       6.292  -0.993  -6.594  1.00  0.56           C  
ATOM    268  CE1 PHE A  19       3.620  -0.541  -6.692  1.00  0.56           C  
ATOM    269  CE2 PHE A  19       5.854   0.201  -6.973  1.00  0.56           C  
ATOM    270  CZ  PHE A  19       4.503   0.451  -7.035  1.00  0.56           C  
ATOM    271  H   PHE A  19       6.710  -2.940  -8.817  1.00  0.56           H  
ATOM    272  HA  PHE A  19       6.730  -5.063  -6.756  1.00  0.56           H  
ATOM    273 1HB  PHE A  19       5.220  -3.769  -5.239  1.00  0.56           H  
ATOM    274 2HB  PHE A  19       6.859  -3.142  -5.334  1.00  0.56           H  
ATOM    275  HD1 PHE A  19       3.411  -2.559  -6.078  1.00  0.56           H  
ATOM    276  HD2 PHE A  19       7.364  -1.172  -6.539  1.00  0.56           H  
ATOM    277  HE1 PHE A  19       2.555  -0.368  -6.720  1.00  0.56           H  
ATOM    278  HE2 PHE A  19       6.578   0.954  -7.207  1.00  0.56           H  
ATOM    279  HZ  PHE A  19       4.139   1.432  -7.336  1.00  0.56           H  
ATOM    280  N   THR A  20       4.235  -5.582  -7.016  1.00  0.56           N  
ATOM    281  CA  THR A  20       2.952  -6.103  -7.457  1.00  0.56           C  
ATOM    282  C   THR A  20       1.883  -5.877  -6.394  1.00  0.56           C  
ATOM    283  O   THR A  20       2.120  -6.109  -5.205  1.00  0.56           O  
ATOM    284  CB  THR A  20       3.046  -7.614  -7.771  1.00  0.56           C  
ATOM    285  OG1 THR A  20       4.039  -7.836  -8.780  1.00  0.56           O  
ATOM    286  CG2 THR A  20       1.700  -8.125  -8.305  1.00  0.56           C  
ATOM    287  H   THR A  20       4.638  -5.931  -6.158  1.00  0.56           H  
ATOM    288  HA  THR A  20       2.656  -5.577  -8.357  1.00  0.56           H  
ATOM    289  HB  THR A  20       3.312  -8.164  -6.871  1.00  0.56           H  
ATOM    290  HG1 THR A  20       3.957  -8.732  -9.117  1.00  0.56           H  
ATOM    291 1HG2 THR A  20       1.777  -9.185  -8.536  1.00  0.56           H  
ATOM    292 2HG2 THR A  20       0.917  -7.981  -7.564  1.00  0.56           H  
ATOM    293 3HG2 THR A  20       1.442  -7.578  -9.209  1.00  0.56           H  
ATOM    294  N   ILE A  21       0.722  -5.405  -6.831  1.00  0.57           N  
ATOM    295  CA  ILE A  21      -0.416  -5.166  -5.950  1.00  0.57           C  
ATOM    296  C   ILE A  21      -1.660  -5.840  -6.530  1.00  0.57           C  
ATOM    297  O   ILE A  21      -1.631  -6.307  -7.673  1.00  0.57           O  
ATOM    298  CB  ILE A  21      -0.703  -3.672  -5.779  1.00  0.57           C  
ATOM    299  CG1 ILE A  21      -1.107  -3.072  -7.087  1.00  0.57           C  
ATOM    300  CG2 ILE A  21       0.525  -2.937  -5.256  1.00  0.57           C  
ATOM    301  CD1 ILE A  21      -1.605  -1.680  -6.928  1.00  0.57           C  
ATOM    302  H   ILE A  21       0.631  -5.235  -7.833  1.00  0.57           H  
ATOM    303  HA  ILE A  21      -0.215  -5.601  -4.972  1.00  0.57           H  
ATOM    304  HB  ILE A  21      -1.531  -3.546  -5.077  1.00  0.57           H  
ATOM    305 1HG1 ILE A  21      -0.254  -3.080  -7.758  1.00  0.57           H  
ATOM    306 2HG1 ILE A  21      -1.904  -3.672  -7.530  1.00  0.57           H  
ATOM    307 1HG2 ILE A  21       0.299  -1.879  -5.132  1.00  0.57           H  
ATOM    308 2HG2 ILE A  21       0.812  -3.360  -4.302  1.00  0.57           H  
ATOM    309 3HG2 ILE A  21       1.324  -3.053  -5.963  1.00  0.57           H  
ATOM    310 1HD1 ILE A  21      -1.883  -1.278  -7.881  1.00  0.57           H  
ATOM    311 2HD1 ILE A  21      -2.478  -1.676  -6.267  1.00  0.57           H  
ATOM    312 3HD1 ILE A  21      -0.828  -1.087  -6.497  1.00  0.57           H  
ATOM    313  N   LYS A  22      -2.732  -5.912  -5.746  1.00  0.57           N  
ATOM    314  CA  LYS A  22      -3.989  -6.462  -6.252  1.00  0.57           C  
ATOM    315  C   LYS A  22      -4.830  -5.347  -6.856  1.00  0.57           C  
ATOM    316  O   LYS A  22      -4.722  -4.191  -6.439  1.00  0.57           O  
ATOM    317  CB  LYS A  22      -4.760  -7.179  -5.139  1.00  0.57           C  
ATOM    318  CG  LYS A  22      -3.994  -8.323  -4.500  1.00  0.57           C  
ATOM    319  CD  LYS A  22      -3.809  -9.423  -5.512  1.00  0.57           C  
ATOM    320  CE  LYS A  22      -5.109 -10.176  -5.752  1.00  0.57           C  
ATOM    321  NZ  LYS A  22      -4.977 -11.127  -6.864  1.00  0.57           N  
ATOM    322  H   LYS A  22      -2.698  -5.540  -4.789  1.00  0.57           H  
ATOM    323  HA  LYS A  22      -3.771  -7.185  -7.041  1.00  0.57           H  
ATOM    324 1HB  LYS A  22      -5.019  -6.471  -4.362  1.00  0.57           H  
ATOM    325 2HB  LYS A  22      -5.691  -7.573  -5.542  1.00  0.57           H  
ATOM    326 1HG  LYS A  22      -3.019  -7.963  -4.162  1.00  0.57           H  
ATOM    327 2HG  LYS A  22      -4.544  -8.700  -3.638  1.00  0.57           H  
ATOM    328 1HD  LYS A  22      -3.470  -8.996  -6.461  1.00  0.57           H  
ATOM    329 2HD  LYS A  22      -3.053 -10.124  -5.164  1.00  0.57           H  
ATOM    330 1HE  LYS A  22      -5.370 -10.723  -4.849  1.00  0.57           H  
ATOM    331 2HE  LYS A  22      -5.907  -9.470  -5.984  1.00  0.57           H  
ATOM    332 1HZ  LYS A  22      -5.838 -11.615  -7.013  1.00  0.57           H  
ATOM    333 2HZ  LYS A  22      -4.747 -10.566  -7.710  1.00  0.57           H  
ATOM    334 3HZ  LYS A  22      -4.241 -11.784  -6.685  1.00  0.57           H  
ATOM    335  N   ALA A  23      -5.674  -5.671  -7.828  1.00  0.58           N  
ATOM    336  CA  ALA A  23      -6.540  -4.622  -8.350  1.00  0.58           C  
ATOM    337  C   ALA A  23      -7.389  -4.081  -7.222  1.00  0.58           C  
ATOM    338  O   ALA A  23      -7.942  -4.841  -6.426  1.00  0.58           O  
ATOM    339  CB  ALA A  23      -7.403  -5.139  -9.485  1.00  0.58           C  
ATOM    340  H   ALA A  23      -5.727  -6.621  -8.178  1.00  0.58           H  
ATOM    341  HA  ALA A  23      -5.932  -3.799  -8.708  1.00  0.58           H  
ATOM    342 1HB  ALA A  23      -8.030  -4.337  -9.844  1.00  0.58           H  
ATOM    343 2HB  ALA A  23      -6.771  -5.494 -10.294  1.00  0.58           H  
ATOM    344 3HB  ALA A  23      -8.027  -5.954  -9.127  1.00  0.58           H  
ATOM    345  N   GLY A  24      -7.526  -2.763  -7.196  1.00  0.58           N  
ATOM    346  CA  GLY A  24      -8.307  -2.061  -6.192  1.00  0.58           C  
ATOM    347  C   GLY A  24      -7.464  -1.559  -5.014  1.00  0.58           C  
ATOM    348  O   GLY A  24      -7.959  -0.784  -4.191  1.00  0.58           O  
ATOM    349  H   GLY A  24      -7.022  -2.211  -7.887  1.00  0.58           H  
ATOM    350 1HA  GLY A  24      -8.806  -1.216  -6.660  1.00  0.58           H  
ATOM    351 2HA  GLY A  24      -9.089  -2.722  -5.821  1.00  0.58           H  
ATOM    352  N   GLU A  25      -6.198  -1.981  -4.917  1.00  0.57           N  
ATOM    353  CA  GLU A  25      -5.370  -1.513  -3.808  1.00  0.57           C  
ATOM    354  C   GLU A  25      -4.733  -0.150  -4.040  1.00  0.57           C  
ATOM    355  O   GLU A  25      -4.423   0.253  -5.172  1.00  0.57           O  
ATOM    356  CB  GLU A  25      -4.281  -2.525  -3.430  1.00  0.57           C  
ATOM    357  CG  GLU A  25      -4.823  -3.814  -2.796  1.00  0.57           C  
ATOM    358  CD  GLU A  25      -3.748  -4.809  -2.330  1.00  0.57           C  
ATOM    359  OE1 GLU A  25      -2.769  -5.008  -3.023  1.00  0.57           O  
ATOM    360  OE2 GLU A  25      -3.923  -5.364  -1.270  1.00  0.57           O  
ATOM    361  H   GLU A  25      -5.810  -2.639  -5.596  1.00  0.57           H  
ATOM    362  HA  GLU A  25      -6.017  -1.417  -2.937  1.00  0.57           H  
ATOM    363 1HB  GLU A  25      -3.730  -2.808  -4.326  1.00  0.57           H  
ATOM    364 2HB  GLU A  25      -3.573  -2.067  -2.740  1.00  0.57           H  
ATOM    365 1HG  GLU A  25      -5.438  -3.542  -1.941  1.00  0.57           H  
ATOM    366 2HG  GLU A  25      -5.470  -4.298  -3.527  1.00  0.57           H  
ATOM    367  N   LYS A  26      -4.553   0.542  -2.918  1.00  0.56           N  
ATOM    368  CA  LYS A  26      -3.915   1.843  -2.840  1.00  0.56           C  
ATOM    369  C   LYS A  26      -2.391   1.776  -2.755  1.00  0.56           C  
ATOM    370  O   LYS A  26      -1.824   0.962  -2.000  1.00  0.56           O  
ATOM    371  CB  LYS A  26      -4.441   2.626  -1.631  1.00  0.56           C  
ATOM    372  CG  LYS A  26      -3.875   4.043  -1.533  1.00  0.56           C  
ATOM    373  CD  LYS A  26      -4.510   4.858  -0.421  1.00  0.56           C  
ATOM    374  CE  LYS A  26      -4.060   4.359   0.948  1.00  0.56           C  
ATOM    375  NZ  LYS A  26      -4.352   5.347   2.019  1.00  0.56           N  
ATOM    376  H   LYS A  26      -4.874   0.125  -2.057  1.00  0.56           H  
ATOM    377  HA  LYS A  26      -4.171   2.395  -3.739  1.00  0.56           H  
ATOM    378 1HB  LYS A  26      -5.527   2.703  -1.695  1.00  0.56           H  
ATOM    379 2HB  LYS A  26      -4.196   2.097  -0.713  1.00  0.56           H  
ATOM    380 1HG  LYS A  26      -2.802   3.998  -1.336  1.00  0.56           H  
ATOM    381 2HG  LYS A  26      -4.023   4.560  -2.484  1.00  0.56           H  
ATOM    382 1HD  LYS A  26      -4.224   5.898  -0.526  1.00  0.56           H  
ATOM    383 2HD  LYS A  26      -5.593   4.791  -0.490  1.00  0.56           H  
ATOM    384 1HE  LYS A  26      -4.583   3.432   1.172  1.00  0.56           H  
ATOM    385 2HE  LYS A  26      -2.986   4.167   0.930  1.00  0.56           H  
ATOM    386 1HZ  LYS A  26      -4.042   4.995   2.907  1.00  0.56           H  
ATOM    387 2HZ  LYS A  26      -3.818   6.204   1.782  1.00  0.56           H  
ATOM    388 3HZ  LYS A  26      -5.335   5.550   2.058  1.00  0.56           H  
ATOM    389  N   ILE A  27      -1.754   2.656  -3.519  1.00  0.55           N  
ATOM    390  CA  ILE A  27      -0.316   2.829  -3.474  1.00  0.55           C  
ATOM    391  C   ILE A  27      -0.042   4.242  -2.961  1.00  0.55           C  
ATOM    392  O   ILE A  27      -0.550   5.226  -3.519  1.00  0.55           O  
ATOM    393  CB  ILE A  27       0.343   2.726  -4.852  1.00  0.55           C  
ATOM    394  CG1 ILE A  27       0.082   1.449  -5.531  1.00  0.55           C  
ATOM    395  CG2 ILE A  27       1.797   2.858  -4.676  1.00  0.55           C  
ATOM    396  CD1 ILE A  27       0.514   1.534  -6.975  1.00  0.55           C  
ATOM    397  H   ILE A  27      -2.311   3.251  -4.131  1.00  0.55           H  
ATOM    398  HA  ILE A  27       0.127   2.109  -2.787  1.00  0.55           H  
ATOM    399  HB  ILE A  27      -0.003   3.507  -5.478  1.00  0.55           H  
ATOM    400 1HG1 ILE A  27       0.628   0.647  -5.035  1.00  0.55           H  
ATOM    401 2HG1 ILE A  27      -0.987   1.222  -5.497  1.00  0.55           H  
ATOM    402 1HG2 ILE A  27       2.280   2.799  -5.643  1.00  0.55           H  
ATOM    403 2HG2 ILE A  27       2.036   3.814  -4.214  1.00  0.55           H  
ATOM    404 3HG2 ILE A  27       2.155   2.048  -4.036  1.00  0.55           H  
ATOM    405 1HD1 ILE A  27       0.314   0.615  -7.464  1.00  0.55           H  
ATOM    406 2HD1 ILE A  27      -0.043   2.329  -7.468  1.00  0.55           H  
ATOM    407 3HD1 ILE A  27       1.575   1.755  -7.031  1.00  0.55           H  
ATOM    408  N   THR A  28       0.750   4.344  -1.907  1.00  0.54           N  
ATOM    409  CA  THR A  28       1.099   5.635  -1.344  1.00  0.54           C  
ATOM    410  C   THR A  28       2.558   5.914  -1.636  1.00  0.54           C  
ATOM    411  O   THR A  28       3.416   5.075  -1.374  1.00  0.54           O  
ATOM    412  CB  THR A  28       0.891   5.664   0.187  1.00  0.54           C  
ATOM    413  OG1 THR A  28      -0.498   5.417   0.518  1.00  0.54           O  
ATOM    414  CG2 THR A  28       1.360   7.010   0.778  1.00  0.54           C  
ATOM    415  H   THR A  28       1.125   3.500  -1.486  1.00  0.54           H  
ATOM    416  HA  THR A  28       0.502   6.415  -1.812  1.00  0.54           H  
ATOM    417  HB  THR A  28       1.482   4.868   0.626  1.00  0.54           H  
ATOM    418  HG1 THR A  28      -1.024   6.252   0.533  1.00  0.54           H  
ATOM    419 1HG2 THR A  28       1.223   7.000   1.857  1.00  0.54           H  
ATOM    420 2HG2 THR A  28       2.414   7.168   0.554  1.00  0.54           H  
ATOM    421 3HG2 THR A  28       0.781   7.820   0.353  1.00  0.54           H  
ATOM    422  N   PHE A  29       2.836   7.087  -2.160  1.00  0.54           N  
ATOM    423  CA  PHE A  29       4.190   7.492  -2.451  1.00  0.54           C  
ATOM    424  C   PHE A  29       4.572   8.568  -1.443  1.00  0.54           C  
ATOM    425  O   PHE A  29       3.814   9.524  -1.256  1.00  0.54           O  
ATOM    426  CB  PHE A  29       4.242   8.020  -3.869  1.00  0.54           C  
ATOM    427  CG  PHE A  29       3.939   6.968  -4.970  1.00  0.54           C  
ATOM    428  CD1 PHE A  29       2.635   6.832  -5.464  1.00  0.54           C  
ATOM    429  CD2 PHE A  29       4.924   6.148  -5.517  1.00  0.54           C  
ATOM    430  CE1 PHE A  29       2.350   5.925  -6.474  1.00  0.54           C  
ATOM    431  CE2 PHE A  29       4.634   5.252  -6.518  1.00  0.54           C  
ATOM    432  CZ  PHE A  29       3.352   5.138  -7.004  1.00  0.54           C  
ATOM    433  H   PHE A  29       2.076   7.726  -2.380  1.00  0.54           H  
ATOM    434  HA  PHE A  29       4.859   6.642  -2.349  1.00  0.54           H  
ATOM    435 1HB  PHE A  29       3.479   8.795  -3.957  1.00  0.54           H  
ATOM    436 2HB  PHE A  29       5.150   8.496  -4.060  1.00  0.54           H  
ATOM    437  HD1 PHE A  29       1.839   7.461  -5.051  1.00  0.54           H  
ATOM    438  HD2 PHE A  29       5.935   6.207  -5.156  1.00  0.54           H  
ATOM    439  HE1 PHE A  29       1.338   5.840  -6.850  1.00  0.54           H  
ATOM    440  HE2 PHE A  29       5.423   4.632  -6.921  1.00  0.54           H  
ATOM    441  HZ  PHE A  29       3.131   4.425  -7.799  1.00  0.54           H  
ATOM    442  N   VAL A  30       5.721   8.416  -0.779  1.00  0.54           N  
ATOM    443  CA  VAL A  30       6.118   9.390   0.245  1.00  0.54           C  
ATOM    444  C   VAL A  30       7.511   9.966   0.040  1.00  0.54           C  
ATOM    445  O   VAL A  30       8.454   9.247  -0.282  1.00  0.54           O  
ATOM    446  CB  VAL A  30       6.057   8.719   1.643  1.00  0.54           C  
ATOM    447  CG1 VAL A  30       7.007   7.558   1.703  1.00  0.54           C  
ATOM    448  CG2 VAL A  30       6.386   9.738   2.743  1.00  0.54           C  
ATOM    449  H   VAL A  30       6.297   7.596  -0.975  1.00  0.54           H  
ATOM    450  HA  VAL A  30       5.410  10.215   0.225  1.00  0.54           H  
ATOM    451  HB  VAL A  30       5.055   8.328   1.798  1.00  0.54           H  
ATOM    452 1HG1 VAL A  30       6.940   7.079   2.679  1.00  0.54           H  
ATOM    453 2HG1 VAL A  30       6.745   6.844   0.933  1.00  0.54           H  
ATOM    454 3HG1 VAL A  30       8.018   7.922   1.547  1.00  0.54           H  
ATOM    455 1HG2 VAL A  30       6.315   9.259   3.714  1.00  0.54           H  
ATOM    456 2HG2 VAL A  30       7.393  10.121   2.616  1.00  0.54           H  
ATOM    457 3HG2 VAL A  30       5.680  10.568   2.698  1.00  0.54           H  
ATOM    458  N   TYR A  31       7.645  11.268   0.260  1.00  0.55           N  
ATOM    459  CA  TYR A  31       8.940  11.924   0.142  1.00  0.55           C  
ATOM    460  C   TYR A  31       9.800  11.829   1.407  1.00  0.55           C  
ATOM    461  O   TYR A  31       9.339  12.078   2.523  1.00  0.55           O  
ATOM    462  CB  TYR A  31       8.777  13.361  -0.328  1.00  0.55           C  
ATOM    463  CG  TYR A  31      10.060  14.122  -0.299  1.00  0.55           C  
ATOM    464  CD1 TYR A  31      11.132  13.739  -1.055  1.00  0.55           C  
ATOM    465  CD2 TYR A  31      10.149  15.209   0.494  1.00  0.55           C  
ATOM    466  CE1 TYR A  31      12.300  14.448  -0.963  1.00  0.55           C  
ATOM    467  CE2 TYR A  31      11.305  15.930   0.584  1.00  0.55           C  
ATOM    468  CZ  TYR A  31      12.384  15.554  -0.131  1.00  0.55           C  
ATOM    469  OH  TYR A  31      13.561  16.273  -0.039  1.00  0.55           O  
ATOM    470  H   TYR A  31       6.819  11.814   0.521  1.00  0.55           H  
ATOM    471  HA  TYR A  31       9.495  11.411  -0.644  1.00  0.55           H  
ATOM    472 1HB  TYR A  31       8.406  13.365  -1.348  1.00  0.55           H  
ATOM    473 2HB  TYR A  31       8.045  13.881   0.301  1.00  0.55           H  
ATOM    474  HD1 TYR A  31      11.067  12.863  -1.706  1.00  0.55           H  
ATOM    475  HD2 TYR A  31       9.288  15.489   1.054  1.00  0.55           H  
ATOM    476  HE1 TYR A  31      13.152  14.130  -1.543  1.00  0.55           H  
ATOM    477  HE2 TYR A  31      11.359  16.795   1.228  1.00  0.55           H  
ATOM    478  HH  TYR A  31      13.413  17.050   0.520  1.00  0.55           H  
ATOM    479  N   THR A  32      11.074  11.485   1.214  1.00  0.56           N  
ATOM    480  CA  THR A  32      12.044  11.384   2.299  1.00  0.56           C  
ATOM    481  C   THR A  32      13.213  12.378   2.232  1.00  0.56           C  
ATOM    482  O   THR A  32      13.436  13.106   3.197  1.00  0.56           O  
ATOM    483  CB  THR A  32      12.571   9.951   2.403  1.00  0.56           C  
ATOM    484  OG1 THR A  32      11.484   9.088   2.722  1.00  0.56           O  
ATOM    485  CG2 THR A  32      13.660   9.827   3.443  1.00  0.56           C  
ATOM    486  H   THR A  32      11.380  11.287   0.271  1.00  0.56           H  
ATOM    487  HA  THR A  32      11.515  11.591   3.229  1.00  0.56           H  
ATOM    488  HB  THR A  32      12.974   9.664   1.449  1.00  0.56           H  
ATOM    489  HG1 THR A  32      11.819   8.212   2.918  1.00  0.56           H  
ATOM    490 1HG2 THR A  32      14.013   8.796   3.473  1.00  0.56           H  
ATOM    491 2HG2 THR A  32      14.480  10.482   3.178  1.00  0.56           H  
ATOM    492 3HG2 THR A  32      13.270  10.109   4.416  1.00  0.56           H  
ATOM    493  N   ALA A  33      14.001  12.381   1.155  1.00  0.57           N  
ATOM    494  CA  ALA A  33      15.152  13.293   1.115  1.00  0.57           C  
ATOM    495  C   ALA A  33      15.677  13.528  -0.303  1.00  0.57           C  
ATOM    496  O   ALA A  33      15.503  12.691  -1.179  1.00  0.57           O  
ATOM    497  CB  ALA A  33      16.276  12.741   1.980  1.00  0.57           C  
ATOM    498  H   ALA A  33      13.808  11.770   0.378  1.00  0.57           H  
ATOM    499  HA  ALA A  33      14.831  14.254   1.516  1.00  0.57           H  
ATOM    500 1HB  ALA A  33      17.113  13.435   1.974  1.00  0.57           H  
ATOM    501 2HB  ALA A  33      15.937  12.604   3.004  1.00  0.57           H  
ATOM    502 3HB  ALA A  33      16.603  11.791   1.586  1.00  0.57           H  
ATOM    503  N   GLY A  34      16.359  14.663  -0.519  1.00  0.57           N  
ATOM    504  CA  GLY A  34      17.033  14.944  -1.800  1.00  0.57           C  
ATOM    505  C   GLY A  34      16.111  15.435  -2.927  1.00  0.57           C  
ATOM    506  O   GLY A  34      16.483  15.385  -4.100  1.00  0.57           O  
ATOM    507  H   GLY A  34      16.438  15.337   0.230  1.00  0.57           H  
ATOM    508 1HA  GLY A  34      17.811  15.688  -1.631  1.00  0.57           H  
ATOM    509 2HA  GLY A  34      17.543  14.041  -2.134  1.00  0.57           H  
ATOM    510  N   GLY A  35      14.912  15.878  -2.570  1.00  0.57           N  
ATOM    511  CA  GLY A  35      13.903  16.322  -3.525  1.00  0.57           C  
ATOM    512  C   GLY A  35      14.032  17.776  -3.891  1.00  0.57           C  
ATOM    513  O   GLY A  35      15.074  18.391  -3.663  1.00  0.57           O  
ATOM    514  H   GLY A  35      14.659  15.908  -1.591  1.00  0.57           H  
ATOM    515 1HA  GLY A  35      13.991  15.732  -4.435  1.00  0.57           H  
ATOM    516 2HA  GLY A  35      12.915  16.129  -3.115  1.00  0.57           H  
ATOM    517  N   PRO A  36      12.955  18.362  -4.416  1.00  0.56           N  
ATOM    518  CA  PRO A  36      11.589  17.861  -4.628  1.00  0.56           C  
ATOM    519  C   PRO A  36      11.423  16.628  -5.523  1.00  0.56           C  
ATOM    520  O   PRO A  36      12.231  16.395  -6.430  1.00  0.56           O  
ATOM    521  CB  PRO A  36      10.923  19.063  -5.291  1.00  0.56           C  
ATOM    522  CG  PRO A  36      11.743  20.257  -4.865  1.00  0.56           C  
ATOM    523  CD  PRO A  36      13.141  19.752  -4.799  1.00  0.56           C  
ATOM    524  HA  PRO A  36      11.130  17.674  -3.647  1.00  0.56           H  
ATOM    525 1HB  PRO A  36      10.880  18.924  -6.382  1.00  0.56           H  
ATOM    526 2HB  PRO A  36       9.906  19.130  -4.931  1.00  0.56           H  
ATOM    527 1HG  PRO A  36      11.620  21.076  -5.589  1.00  0.56           H  
ATOM    528 2HG  PRO A  36      11.395  20.637  -3.896  1.00  0.56           H  
ATOM    529 1HD  PRO A  36      13.625  19.810  -5.770  1.00  0.56           H  
ATOM    530 2HD  PRO A  36      13.709  20.290  -4.025  1.00  0.56           H  
ATOM    531  N   HIS A  37      10.366  15.842  -5.241  1.00  0.55           N  
ATOM    532  CA  HIS A  37      10.024  14.651  -6.044  1.00  0.55           C  
ATOM    533  C   HIS A  37       8.540  14.522  -6.376  1.00  0.55           C  
ATOM    534  O   HIS A  37       7.687  15.031  -5.662  1.00  0.55           O  
ATOM    535  CB  HIS A  37      10.399  13.322  -5.392  1.00  0.55           C  
ATOM    536  CG  HIS A  37      11.819  13.068  -5.190  1.00  0.55           C  
ATOM    537  ND1 HIS A  37      12.486  13.399  -4.061  1.00  0.55           N  
ATOM    538  CD2 HIS A  37      12.709  12.529  -6.007  1.00  0.55           C  
ATOM    539  CE1 HIS A  37      13.750  13.017  -4.184  1.00  0.55           C  
ATOM    540  NE2 HIS A  37      13.906  12.502  -5.361  1.00  0.55           N  
ATOM    541  H   HIS A  37       9.763  16.119  -4.458  1.00  0.55           H  
ATOM    542  HA  HIS A  37      10.558  14.716  -6.986  1.00  0.55           H  
ATOM    543 1HB  HIS A  37       9.907  13.253  -4.420  1.00  0.55           H  
ATOM    544 2HB  HIS A  37      10.010  12.504  -6.004  1.00  0.55           H  
ATOM    545  HD2 HIS A  37      12.492  12.186  -6.996  1.00  0.55           H  
ATOM    546  HE1 HIS A  37      14.530  13.125  -3.445  1.00  0.55           H  
ATOM    547  HE2 HIS A  37      14.768  12.141  -5.731  1.00  0.55           H  
ATOM    548  N   ASN A  38       8.211  13.802  -7.442  1.00  0.55           N  
ATOM    549  CA  ASN A  38       6.808  13.553  -7.724  1.00  0.55           C  
ATOM    550  C   ASN A  38       6.587  12.173  -8.301  1.00  0.55           C  
ATOM    551  O   ASN A  38       7.510  11.361  -8.378  1.00  0.55           O  
ATOM    552  CB  ASN A  38       6.211  14.595  -8.673  1.00  0.55           C  
ATOM    553  CG  ASN A  38       6.750  14.678 -10.019  1.00  0.55           C  
ATOM    554  OD1 ASN A  38       7.399  13.768 -10.542  1.00  0.55           O  
ATOM    555  ND2 ASN A  38       6.431  15.786 -10.625  1.00  0.55           N  
ATOM    556  H   ASN A  38       8.923  13.405  -8.032  1.00  0.55           H  
ATOM    557  HA  ASN A  38       6.263  13.589  -6.783  1.00  0.55           H  
ATOM    558 1HB  ASN A  38       5.155  14.443  -8.774  1.00  0.55           H  
ATOM    559 2HB  ASN A  38       6.327  15.565  -8.225  1.00  0.55           H  
ATOM    560 1HD2 ASN A  38       6.714  15.968 -11.568  1.00  0.55           H  
ATOM    561 2HD2 ASN A  38       5.870  16.479 -10.111  1.00  0.55           H  
ATOM    562  N   VAL A  39       5.345  11.922  -8.692  1.00  0.55           N  
ATOM    563  CA  VAL A  39       4.946  10.675  -9.305  1.00  0.55           C  
ATOM    564  C   VAL A  39       4.201  11.002 -10.582  1.00  0.55           C  
ATOM    565  O   VAL A  39       3.177  11.696 -10.539  1.00  0.55           O  
ATOM    566  CB  VAL A  39       3.980   9.916  -8.396  1.00  0.55           C  
ATOM    567  CG1 VAL A  39       3.581   8.572  -9.046  1.00  0.55           C  
ATOM    568  CG2 VAL A  39       4.565   9.747  -7.053  1.00  0.55           C  
ATOM    569  H   VAL A  39       4.644  12.635  -8.567  1.00  0.55           H  
ATOM    570  HA  VAL A  39       5.828  10.072  -9.536  1.00  0.55           H  
ATOM    571  HB  VAL A  39       3.065  10.500  -8.306  1.00  0.55           H  
ATOM    572 1HG1 VAL A  39       2.862   8.063  -8.410  1.00  0.55           H  
ATOM    573 2HG1 VAL A  39       3.128   8.754 -10.022  1.00  0.55           H  
ATOM    574 3HG1 VAL A  39       4.466   7.943  -9.169  1.00  0.55           H  
ATOM    575 1HG2 VAL A  39       3.851   9.251  -6.440  1.00  0.55           H  
ATOM    576 2HG2 VAL A  39       5.468   9.164  -7.121  1.00  0.55           H  
ATOM    577 3HG2 VAL A  39       4.785  10.721  -6.626  1.00  0.55           H  
ATOM    578  N   LYS A  40       4.662  10.480 -11.704  1.00  0.55           N  
ATOM    579  CA  LYS A  40       3.983  10.745 -12.955  1.00  0.55           C  
ATOM    580  C   LYS A  40       3.945   9.478 -13.789  1.00  0.55           C  
ATOM    581  O   LYS A  40       4.944   8.773 -13.915  1.00  0.55           O  
ATOM    582  CB  LYS A  40       4.704  11.889 -13.667  1.00  0.55           C  
ATOM    583  CG  LYS A  40       4.046  12.426 -14.916  1.00  0.55           C  
ATOM    584  CD  LYS A  40       4.813  13.666 -15.388  1.00  0.55           C  
ATOM    585  CE  LYS A  40       4.122  14.401 -16.511  1.00  0.55           C  
ATOM    586  NZ  LYS A  40       4.950  15.534 -16.978  1.00  0.55           N  
ATOM    587  H   LYS A  40       5.539   9.967 -11.703  1.00  0.55           H  
ATOM    588  HA  LYS A  40       2.956  11.041 -12.751  1.00  0.55           H  
ATOM    589 1HB  LYS A  40       4.814  12.727 -12.977  1.00  0.55           H  
ATOM    590 2HB  LYS A  40       5.710  11.560 -13.934  1.00  0.55           H  
ATOM    591 1HG  LYS A  40       4.060  11.661 -15.700  1.00  0.55           H  
ATOM    592 2HG  LYS A  40       3.012  12.693 -14.704  1.00  0.55           H  
ATOM    593 1HD  LYS A  40       4.926  14.357 -14.547  1.00  0.55           H  
ATOM    594 2HD  LYS A  40       5.802  13.388 -15.718  1.00  0.55           H  
ATOM    595 1HE  LYS A  40       3.923  13.727 -17.344  1.00  0.55           H  
ATOM    596 2HE  LYS A  40       3.179  14.792 -16.133  1.00  0.55           H  
ATOM    597 1HZ  LYS A  40       4.484  16.047 -17.703  1.00  0.55           H  
ATOM    598 2HZ  LYS A  40       5.156  16.156 -16.175  1.00  0.55           H  
ATOM    599 3HZ  LYS A  40       5.828  15.184 -17.335  1.00  0.55           H  
ATOM    600  N   PHE A  41       2.772   9.133 -14.299  1.00  0.56           N  
ATOM    601  CA  PHE A  41       2.652   7.901 -15.072  1.00  0.56           C  
ATOM    602  C   PHE A  41       2.955   8.088 -16.549  1.00  0.56           C  
ATOM    603  O   PHE A  41       2.592   9.092 -17.166  1.00  0.56           O  
ATOM    604  CB  PHE A  41       1.297   7.253 -14.803  1.00  0.56           C  
ATOM    605  CG  PHE A  41       1.258   6.511 -13.416  1.00  0.56           C  
ATOM    606  CD1 PHE A  41       1.017   7.190 -12.243  1.00  0.56           C  
ATOM    607  CD2 PHE A  41       1.451   5.117 -13.317  1.00  0.56           C  
ATOM    608  CE1 PHE A  41       0.983   6.521 -11.010  1.00  0.56           C  
ATOM    609  CE2 PHE A  41       1.404   4.454 -12.093  1.00  0.56           C  
ATOM    610  CZ  PHE A  41       1.172   5.162 -10.939  1.00  0.56           C  
ATOM    611  H   PHE A  41       1.950   9.724 -14.158  1.00  0.56           H  
ATOM    612  HA  PHE A  41       3.385   7.199 -14.689  1.00  0.56           H  
ATOM    613 1HB  PHE A  41       0.518   8.019 -14.799  1.00  0.56           H  
ATOM    614 2HB  PHE A  41       1.062   6.562 -15.580  1.00  0.56           H  
ATOM    615  HD1 PHE A  41       0.860   8.268 -12.282  1.00  0.56           H  
ATOM    616  HD2 PHE A  41       1.648   4.552 -14.209  1.00  0.56           H  
ATOM    617  HE1 PHE A  41       0.799   7.089 -10.098  1.00  0.56           H  
ATOM    618  HE2 PHE A  41       1.559   3.377 -12.046  1.00  0.56           H  
ATOM    619  HZ  PHE A  41       1.139   4.655  -9.977  1.00  0.56           H  
ATOM    620  N   ASP A  42       3.642   7.099 -17.106  1.00  0.58           N  
ATOM    621  CA  ASP A  42       4.026   7.090 -18.511  1.00  0.58           C  
ATOM    622  C   ASP A  42       2.937   6.527 -19.387  1.00  0.58           C  
ATOM    623  O   ASP A  42       2.803   5.312 -19.547  1.00  0.58           O  
ATOM    624  CB  ASP A  42       5.333   6.324 -18.718  1.00  0.58           C  
ATOM    625  CG  ASP A  42       5.818   6.268 -20.190  1.00  0.58           C  
ATOM    626  OD1 ASP A  42       5.017   6.478 -21.116  1.00  0.58           O  
ATOM    627  OD2 ASP A  42       6.991   6.033 -20.378  1.00  0.58           O  
ATOM    628  H   ASP A  42       3.892   6.307 -16.515  1.00  0.58           H  
ATOM    629  HA  ASP A  42       4.198   8.122 -18.817  1.00  0.58           H  
ATOM    630 1HB  ASP A  42       6.118   6.767 -18.109  1.00  0.58           H  
ATOM    631 2HB  ASP A  42       5.198   5.300 -18.365  1.00  0.58           H  
ATOM    632  N   ALA A  43       2.210   7.425 -20.030  1.00  0.59           N  
ATOM    633  CA  ALA A  43       1.018   7.114 -20.803  1.00  0.59           C  
ATOM    634  C   ALA A  43       1.230   6.049 -21.881  1.00  0.59           C  
ATOM    635  O   ALA A  43       0.259   5.439 -22.322  1.00  0.59           O  
ATOM    636  CB  ALA A  43       0.507   8.384 -21.461  1.00  0.59           C  
ATOM    637  H   ALA A  43       2.450   8.399 -19.892  1.00  0.59           H  
ATOM    638  HA  ALA A  43       0.263   6.743 -20.111  1.00  0.59           H  
ATOM    639 1HB  ALA A  43      -0.412   8.168 -22.006  1.00  0.59           H  
ATOM    640 2HB  ALA A  43       0.310   9.135 -20.695  1.00  0.59           H  
ATOM    641 3HB  ALA A  43       1.260   8.758 -22.152  1.00  0.59           H  
ATOM    642  N   SER A  44       2.467   5.844 -22.350  1.00  0.61           N  
ATOM    643  CA  SER A  44       2.677   4.858 -23.406  1.00  0.61           C  
ATOM    644  C   SER A  44       2.687   3.421 -22.862  1.00  0.61           C  
ATOM    645  O   SER A  44       2.639   2.457 -23.630  1.00  0.61           O  
ATOM    646  CB  SER A  44       3.962   5.155 -24.162  1.00  0.61           C  
ATOM    647  OG  SER A  44       5.116   4.925 -23.396  1.00  0.61           O  
ATOM    648  H   SER A  44       3.281   6.318 -21.933  1.00  0.61           H  
ATOM    649  HA  SER A  44       1.851   4.941 -24.112  1.00  0.61           H  
ATOM    650 1HB  SER A  44       3.996   4.543 -25.061  1.00  0.61           H  
ATOM    651 2HB  SER A  44       3.948   6.195 -24.481  1.00  0.61           H  
ATOM    652  HG  SER A  44       5.049   5.502 -22.595  1.00  0.61           H  
ATOM    653  N   ALA A  45       2.779   3.289 -21.536  1.00  0.64           N  
ATOM    654  CA  ALA A  45       2.799   2.000 -20.850  1.00  0.64           C  
ATOM    655  C   ALA A  45       1.461   1.686 -20.192  1.00  0.64           C  
ATOM    656  O   ALA A  45       1.092   0.524 -20.036  1.00  0.64           O  
ATOM    657  CB  ALA A  45       3.880   1.990 -19.789  1.00  0.64           C  
ATOM    658  H   ALA A  45       2.828   4.132 -20.970  1.00  0.64           H  
ATOM    659  HA  ALA A  45       3.005   1.225 -21.587  1.00  0.64           H  
ATOM    660 1HB  ALA A  45       3.899   1.019 -19.299  1.00  0.64           H  
ATOM    661 2HB  ALA A  45       4.845   2.190 -20.251  1.00  0.64           H  
ATOM    662 3HB  ALA A  45       3.661   2.769 -19.055  1.00  0.64           H  
ATOM    663  N   ILE A  46       0.740   2.733 -19.810  1.00  0.67           N  
ATOM    664  CA  ILE A  46      -0.482   2.588 -19.016  1.00  0.67           C  
ATOM    665  C   ILE A  46      -1.563   1.839 -19.825  1.00  0.67           C  
ATOM    666  O   ILE A  46      -1.773   2.175 -20.989  1.00  0.67           O  
ATOM    667  CB  ILE A  46      -1.010   3.972 -18.616  1.00  0.67           C  
ATOM    668  CG1 ILE A  46       0.074   4.685 -17.899  1.00  0.67           C  
ATOM    669  CG2 ILE A  46      -2.249   3.888 -17.792  1.00  0.67           C  
ATOM    670  CD1 ILE A  46       0.643   3.968 -16.769  1.00  0.67           C  
ATOM    671  H   ILE A  46       1.116   3.662 -20.001  1.00  0.67           H  
ATOM    672  HA  ILE A  46      -0.221   2.062 -18.112  1.00  0.67           H  
ATOM    673  HB  ILE A  46      -1.227   4.540 -19.525  1.00  0.67           H  
ATOM    674 1HG1 ILE A  46       0.825   4.840 -18.587  1.00  0.67           H  
ATOM    675 2HG1 ILE A  46      -0.288   5.654 -17.555  1.00  0.67           H  
ATOM    676 1HG2 ILE A  46      -2.601   4.890 -17.545  1.00  0.67           H  
ATOM    677 2HG2 ILE A  46      -2.992   3.377 -18.382  1.00  0.67           H  
ATOM    678 3HG2 ILE A  46      -2.057   3.341 -16.881  1.00  0.67           H  
ATOM    679 1HD1 ILE A  46       1.456   4.545 -16.360  1.00  0.67           H  
ATOM    680 2HD1 ILE A  46      -0.110   3.814 -16.035  1.00  0.67           H  
ATOM    681 3HD1 ILE A  46       1.024   3.022 -17.119  1.00  0.67           H  
ATOM    682  N   PRO A  47      -2.251   0.813 -19.260  1.00  0.70           N  
ATOM    683  CA  PRO A  47      -3.264   0.010 -19.934  1.00  0.70           C  
ATOM    684  C   PRO A  47      -4.363   0.852 -20.566  1.00  0.70           C  
ATOM    685  O   PRO A  47      -4.822   1.847 -19.997  1.00  0.70           O  
ATOM    686  CB  PRO A  47      -3.835  -0.838 -18.784  1.00  0.70           C  
ATOM    687  CG  PRO A  47      -2.691  -0.963 -17.806  1.00  0.70           C  
ATOM    688  CD  PRO A  47      -1.986   0.370 -17.861  1.00  0.70           C  
ATOM    689  HA  PRO A  47      -2.776  -0.622 -20.689  1.00  0.70           H  
ATOM    690 1HB  PRO A  47      -4.714  -0.337 -18.349  1.00  0.70           H  
ATOM    691 2HB  PRO A  47      -4.180  -1.811 -19.165  1.00  0.70           H  
ATOM    692 1HG  PRO A  47      -3.076  -1.200 -16.797  1.00  0.70           H  
ATOM    693 2HG  PRO A  47      -2.026  -1.790 -18.089  1.00  0.70           H  
ATOM    694 1HD  PRO A  47      -2.408   1.058 -17.135  1.00  0.70           H  
ATOM    695 2HD  PRO A  47      -0.931   0.160 -17.692  1.00  0.70           H  
ATOM    696  N   ALA A  48      -4.799   0.425 -21.748  1.00  0.73           N  
ATOM    697  CA  ALA A  48      -5.830   1.150 -22.468  1.00  0.73           C  
ATOM    698  C   ALA A  48      -7.073   1.261 -21.612  1.00  0.73           C  
ATOM    699  O   ALA A  48      -7.455   0.310 -20.918  1.00  0.73           O  
ATOM    700  CB  ALA A  48      -6.159   0.455 -23.783  1.00  0.73           C  
ATOM    701  H   ALA A  48      -4.389  -0.399 -22.164  1.00  0.73           H  
ATOM    702  HA  ALA A  48      -5.462   2.157 -22.672  1.00  0.73           H  
ATOM    703 1HB  ALA A  48      -6.925   1.024 -24.311  1.00  0.73           H  
ATOM    704 2HB  ALA A  48      -5.261   0.396 -24.397  1.00  0.73           H  
ATOM    705 3HB  ALA A  48      -6.527  -0.549 -23.584  1.00  0.73           H  
ATOM    706  N   GLY A  49      -7.709   2.424 -21.684  1.00  0.75           N  
ATOM    707  CA  GLY A  49      -8.922   2.724 -20.937  1.00  0.75           C  
ATOM    708  C   GLY A  49      -8.616   3.465 -19.635  1.00  0.75           C  
ATOM    709  O   GLY A  49      -9.512   4.051 -19.025  1.00  0.75           O  
ATOM    710  H   GLY A  49      -7.325   3.146 -22.278  1.00  0.75           H  
ATOM    711 1HA  GLY A  49      -9.586   3.329 -21.555  1.00  0.75           H  
ATOM    712 2HA  GLY A  49      -9.450   1.798 -20.714  1.00  0.75           H  
ATOM    713  N   VAL A  50      -7.346   3.477 -19.229  1.00  0.75           N  
ATOM    714  CA  VAL A  50      -6.964   4.169 -18.011  1.00  0.75           C  
ATOM    715  C   VAL A  50      -6.406   5.557 -18.293  1.00  0.75           C  
ATOM    716  O   VAL A  50      -5.487   5.725 -19.094  1.00  0.75           O  
ATOM    717  CB  VAL A  50      -5.901   3.372 -17.250  1.00  0.75           C  
ATOM    718  CG1 VAL A  50      -5.470   4.154 -16.047  1.00  0.75           C  
ATOM    719  CG2 VAL A  50      -6.433   1.998 -16.865  1.00  0.75           C  
ATOM    720  H   VAL A  50      -6.623   2.968 -19.743  1.00  0.75           H  
ATOM    721  HA  VAL A  50      -7.844   4.269 -17.377  1.00  0.75           H  
ATOM    722  HB  VAL A  50      -5.059   3.238 -17.881  1.00  0.75           H  
ATOM    723 1HG1 VAL A  50      -4.714   3.615 -15.538  1.00  0.75           H  
ATOM    724 2HG1 VAL A  50      -5.069   5.116 -16.353  1.00  0.75           H  
ATOM    725 3HG1 VAL A  50      -6.323   4.309 -15.392  1.00  0.75           H  
ATOM    726 1HG2 VAL A  50      -5.654   1.439 -16.340  1.00  0.75           H  
ATOM    727 2HG2 VAL A  50      -7.302   2.107 -16.219  1.00  0.75           H  
ATOM    728 3HG2 VAL A  50      -6.712   1.465 -17.774  1.00  0.75           H  
ATOM    729  N   ASP A  51      -6.969   6.560 -17.626  1.00  0.75           N  
ATOM    730  CA  ASP A  51      -6.500   7.928 -17.782  1.00  0.75           C  
ATOM    731  C   ASP A  51      -5.316   8.160 -16.860  1.00  0.75           C  
ATOM    732  O   ASP A  51      -5.464   8.239 -15.646  1.00  0.75           O  
ATOM    733  CB  ASP A  51      -7.608   8.945 -17.500  1.00  0.75           C  
ATOM    734  CG  ASP A  51      -7.182  10.428 -17.753  1.00  0.75           C  
ATOM    735  OD1 ASP A  51      -5.989  10.716 -17.857  1.00  0.75           O  
ATOM    736  OD2 ASP A  51      -8.063  11.253 -17.840  1.00  0.75           O  
ATOM    737  H   ASP A  51      -7.733   6.360 -16.998  1.00  0.75           H  
ATOM    738  HA  ASP A  51      -6.167   8.068 -18.810  1.00  0.75           H  
ATOM    739 1HB  ASP A  51      -8.472   8.720 -18.129  1.00  0.75           H  
ATOM    740 2HB  ASP A  51      -7.929   8.850 -16.462  1.00  0.75           H  
ATOM    741  N   ALA A  52      -4.134   8.288 -17.445  1.00  0.72           N  
ATOM    742  CA  ALA A  52      -2.899   8.451 -16.687  1.00  0.72           C  
ATOM    743  C   ALA A  52      -2.957   9.672 -15.772  1.00  0.72           C  
ATOM    744  O   ALA A  52      -2.310   9.700 -14.717  1.00  0.72           O  
ATOM    745  CB  ALA A  52      -1.728   8.610 -17.642  1.00  0.72           C  
ATOM    746  H   ALA A  52      -4.098   8.234 -18.451  1.00  0.72           H  
ATOM    747  HA  ALA A  52      -2.756   7.564 -16.073  1.00  0.72           H  
ATOM    748 1HB  ALA A  52      -0.799   8.710 -17.073  1.00  0.72           H  
ATOM    749 2HB  ALA A  52      -1.664   7.733 -18.287  1.00  0.72           H  
ATOM    750 3HB  ALA A  52      -1.873   9.499 -18.252  1.00  0.72           H  
ATOM    751  N   ALA A  53      -3.699  10.707 -16.172  1.00  0.70           N  
ATOM    752  CA  ALA A  53      -3.769  11.925 -15.378  1.00  0.70           C  
ATOM    753  C   ALA A  53      -4.334  11.635 -13.997  1.00  0.70           C  
ATOM    754  O   ALA A  53      -3.946  12.259 -13.011  1.00  0.70           O  
ATOM    755  CB  ALA A  53      -4.618  12.968 -16.072  1.00  0.70           C  
ATOM    756  H   ALA A  53      -4.290  10.635 -17.011  1.00  0.70           H  
ATOM    757  HA  ALA A  53      -2.756  12.310 -15.260  1.00  0.70           H  
ATOM    758 1HB  ALA A  53      -4.641  13.877 -15.477  1.00  0.70           H  
ATOM    759 2HB  ALA A  53      -4.200  13.183 -17.053  1.00  0.70           H  
ATOM    760 3HB  ALA A  53      -5.634  12.585 -16.190  1.00  0.70           H  
ATOM    761  N   ALA A  54      -5.253  10.669 -13.924  1.00  0.67           N  
ATOM    762  CA  ALA A  54      -5.942  10.298 -12.696  1.00  0.67           C  
ATOM    763  C   ALA A  54      -4.989   9.814 -11.628  1.00  0.67           C  
ATOM    764  O   ALA A  54      -5.319   9.836 -10.441  1.00  0.67           O  
ATOM    765  CB  ALA A  54      -6.957   9.207 -12.965  1.00  0.67           C  
ATOM    766  H   ALA A  54      -5.471  10.130 -14.762  1.00  0.67           H  
ATOM    767  HA  ALA A  54      -6.455  11.183 -12.321  1.00  0.67           H  
ATOM    768 1HB  ALA A  54      -7.481   8.962 -12.044  1.00  0.67           H  
ATOM    769 2HB  ALA A  54      -7.669   9.549 -13.715  1.00  0.67           H  
ATOM    770 3HB  ALA A  54      -6.440   8.318 -13.331  1.00  0.67           H  
ATOM    771  N   TYR A  55      -3.851   9.279 -12.059  1.00  0.65           N  
ATOM    772  CA  TYR A  55      -2.893   8.711 -11.148  1.00  0.65           C  
ATOM    773  C   TYR A  55      -1.616   9.507 -11.048  1.00  0.65           C  
ATOM    774  O   TYR A  55      -0.640   9.035 -10.470  1.00  0.65           O  
ATOM    775  CB  TYR A  55      -2.559   7.304 -11.586  1.00  0.65           C  
ATOM    776  CG  TYR A  55      -3.707   6.413 -11.566  1.00  0.65           C  
ATOM    777  CD1 TYR A  55      -3.976   5.562 -12.622  1.00  0.65           C  
ATOM    778  CD2 TYR A  55      -4.528   6.458 -10.481  1.00  0.65           C  
ATOM    779  CE1 TYR A  55      -5.071   4.729 -12.534  1.00  0.65           C  
ATOM    780  CE2 TYR A  55      -5.594   5.655 -10.403  1.00  0.65           C  
ATOM    781  CZ  TYR A  55      -5.874   4.780 -11.415  1.00  0.65           C  
ATOM    782  OH  TYR A  55      -6.940   3.937 -11.289  1.00  0.65           O  
ATOM    783  H   TYR A  55      -3.605   9.314 -13.046  1.00  0.65           H  
ATOM    784  HA  TYR A  55      -3.339   8.684 -10.157  1.00  0.65           H  
ATOM    785 1HB  TYR A  55      -2.153   7.323 -12.601  1.00  0.65           H  
ATOM    786 2HB  TYR A  55      -1.808   6.890 -10.937  1.00  0.65           H  
ATOM    787  HD1 TYR A  55      -3.322   5.531 -13.495  1.00  0.65           H  
ATOM    788  HD2 TYR A  55      -4.312   7.150  -9.667  1.00  0.65           H  
ATOM    789  HE1 TYR A  55      -5.297   4.031 -13.320  1.00  0.65           H  
ATOM    790  HE2 TYR A  55      -6.234   5.694  -9.524  1.00  0.65           H  
ATOM    791  HH  TYR A  55      -7.052   3.742 -10.331  1.00  0.65           H  
ATOM    792  N   SER A  56      -1.594  10.704 -11.603  1.00  0.64           N  
ATOM    793  CA  SER A  56      -0.354  11.454 -11.607  1.00  0.64           C  
ATOM    794  C   SER A  56      -0.446  12.709 -10.750  1.00  0.64           C  
ATOM    795  O   SER A  56      -1.541  13.197 -10.445  1.00  0.64           O  
ATOM    796  CB  SER A  56      -0.011  11.817 -13.042  1.00  0.64           C  
ATOM    797  OG  SER A  56       0.180  10.646 -13.838  1.00  0.64           O  
ATOM    798  H   SER A  56      -2.429  11.101 -12.043  1.00  0.64           H  
ATOM    799  HA  SER A  56       0.442  10.830 -11.200  1.00  0.64           H  
ATOM    800 1HB  SER A  56      -0.811  12.423 -13.466  1.00  0.64           H  
ATOM    801 2HB  SER A  56       0.895  12.423 -13.047  1.00  0.64           H  
ATOM    802  HG  SER A  56      -0.727  10.363 -14.126  1.00  0.64           H  
ATOM    803  N   MET A  57       0.704  13.210 -10.318  1.00  0.64           N  
ATOM    804  CA  MET A  57       0.739  14.503  -9.663  1.00  0.64           C  
ATOM    805  C   MET A  57       0.662  15.552 -10.754  1.00  0.64           C  
ATOM    806  O   MET A  57       1.103  15.316 -11.879  1.00  0.64           O  
ATOM    807  CB  MET A  57       1.974  14.669  -8.783  1.00  0.64           C  
ATOM    808  CG  MET A  57       1.963  13.833  -7.561  1.00  0.64           C  
ATOM    809  SD  MET A  57       3.402  14.026  -6.536  1.00  0.64           S  
ATOM    810  CE  MET A  57       3.212  15.741  -6.077  1.00  0.64           C  
ATOM    811  H   MET A  57       1.577  12.714 -10.502  1.00  0.64           H  
ATOM    812  HA  MET A  57      -0.144  14.609  -9.034  1.00  0.64           H  
ATOM    813 1HB  MET A  57       2.851  14.394  -9.364  1.00  0.64           H  
ATOM    814 2HB  MET A  57       2.088  15.718  -8.498  1.00  0.64           H  
ATOM    815 1HG  MET A  57       1.105  14.124  -6.987  1.00  0.64           H  
ATOM    816 2HG  MET A  57       1.868  12.786  -7.843  1.00  0.64           H  
ATOM    817 1HE  MET A  57       4.026  16.043  -5.440  1.00  0.64           H  
ATOM    818 2HE  MET A  57       3.217  16.358  -6.979  1.00  0.64           H  
ATOM    819 3HE  MET A  57       2.270  15.875  -5.546  1.00  0.64           H  
ATOM    820  N   ALA A  58       0.095  16.704 -10.453  1.00  0.63           N  
ATOM    821  CA  ALA A  58       0.015  17.738 -11.470  1.00  0.63           C  
ATOM    822  C   ALA A  58       1.404  18.110 -11.949  1.00  0.63           C  
ATOM    823  O   ALA A  58       2.351  18.129 -11.160  1.00  0.63           O  
ATOM    824  CB  ALA A  58      -0.690  18.964 -10.930  1.00  0.63           C  
ATOM    825  H   ALA A  58      -0.272  16.867  -9.526  1.00  0.63           H  
ATOM    826  HA  ALA A  58      -0.544  17.343 -12.319  1.00  0.63           H  
ATOM    827 1HB  ALA A  58      -0.748  19.720 -11.715  1.00  0.63           H  
ATOM    828 2HB  ALA A  58      -1.694  18.698 -10.606  1.00  0.63           H  
ATOM    829 3HB  ALA A  58      -0.132  19.364 -10.087  1.00  0.63           H  
ATOM    830  N   ALA A  59       1.528  18.414 -13.235  1.00  0.63           N  
ATOM    831  CA  ALA A  59       2.824  18.795 -13.760  1.00  0.63           C  
ATOM    832  C   ALA A  59       3.308  20.015 -13.011  1.00  0.63           C  
ATOM    833  O   ALA A  59       2.509  20.857 -12.601  1.00  0.63           O  
ATOM    834  CB  ALA A  59       2.754  19.065 -15.245  1.00  0.63           C  
ATOM    835  H   ALA A  59       0.726  18.372 -13.846  1.00  0.63           H  
ATOM    836  HA  ALA A  59       3.526  17.979 -13.577  1.00  0.63           H  
ATOM    837 1HB  ALA A  59       3.748  19.344 -15.607  1.00  0.63           H  
ATOM    838 2HB  ALA A  59       2.414  18.170 -15.763  1.00  0.63           H  
ATOM    839 3HB  ALA A  59       2.060  19.883 -15.433  1.00  0.63           H  
ATOM    840  N   ASP A  60       4.620  20.069 -12.798  1.00  0.61           N  
ATOM    841  CA  ASP A  60       5.317  21.137 -12.073  1.00  0.61           C  
ATOM    842  C   ASP A  60       4.997  21.176 -10.566  1.00  0.61           C  
ATOM    843  O   ASP A  60       5.494  22.054  -9.857  1.00  0.61           O  
ATOM    844  CB  ASP A  60       5.024  22.520 -12.685  1.00  0.61           C  
ATOM    845  CG  ASP A  60       5.537  22.677 -14.121  1.00  0.61           C  
ATOM    846  OD1 ASP A  60       6.641  22.261 -14.384  1.00  0.61           O  
ATOM    847  OD2 ASP A  60       4.819  23.201 -14.938  1.00  0.61           O  
ATOM    848  H   ASP A  60       5.183  19.314 -13.170  1.00  0.61           H  
ATOM    849  HA  ASP A  60       6.386  20.956 -12.176  1.00  0.61           H  
ATOM    850 1HB  ASP A  60       3.962  22.740 -12.661  1.00  0.61           H  
ATOM    851 2HB  ASP A  60       5.510  23.280 -12.074  1.00  0.61           H  
ATOM    852  N   THR A  61       4.258  20.181 -10.065  1.00  0.59           N  
ATOM    853  CA  THR A  61       3.989  20.056  -8.640  1.00  0.59           C  
ATOM    854  C   THR A  61       4.775  18.885  -8.085  1.00  0.59           C  
ATOM    855  O   THR A  61       4.816  17.797  -8.673  1.00  0.59           O  
ATOM    856  CB  THR A  61       2.486  19.886  -8.338  1.00  0.59           C  
ATOM    857  OG1 THR A  61       1.770  21.046  -8.793  1.00  0.59           O  
ATOM    858  CG2 THR A  61       2.244  19.686  -6.852  1.00  0.59           C  
ATOM    859  H   THR A  61       3.830  19.489 -10.680  1.00  0.59           H  
ATOM    860  HA  THR A  61       4.332  20.958  -8.137  1.00  0.59           H  
ATOM    861  HB  THR A  61       2.114  19.014  -8.865  1.00  0.59           H  
ATOM    862  HG1 THR A  61       1.838  21.106  -9.757  1.00  0.59           H  
ATOM    863 1HG2 THR A  61       1.178  19.563  -6.676  1.00  0.59           H  
ATOM    864 2HG2 THR A  61       2.768  18.798  -6.509  1.00  0.59           H  
ATOM    865 3HG2 THR A  61       2.606  20.554  -6.304  1.00  0.59           H  
ATOM    866  N   TYR A  62       5.451  19.149  -6.976  1.00  0.57           N  
ATOM    867  CA  TYR A  62       6.306  18.178  -6.324  1.00  0.57           C  
ATOM    868  C   TYR A  62       6.064  18.125  -4.833  1.00  0.57           C  
ATOM    869  O   TYR A  62       5.558  19.080  -4.243  1.00  0.57           O  
ATOM    870  CB  TYR A  62       7.761  18.533  -6.571  1.00  0.57           C  
ATOM    871  CG  TYR A  62       8.155  18.586  -8.011  1.00  0.57           C  
ATOM    872  CD1 TYR A  62       8.007  19.762  -8.726  1.00  0.57           C  
ATOM    873  CD2 TYR A  62       8.662  17.474  -8.621  1.00  0.57           C  
ATOM    874  CE1 TYR A  62       8.361  19.806 -10.050  1.00  0.57           C  
ATOM    875  CE2 TYR A  62       9.009  17.511  -9.932  1.00  0.57           C  
ATOM    876  CZ  TYR A  62       8.862  18.671 -10.657  1.00  0.57           C  
ATOM    877  OH  TYR A  62       9.218  18.705 -11.982  1.00  0.57           O  
ATOM    878  H   TYR A  62       5.362  20.070  -6.569  1.00  0.57           H  
ATOM    879  HA  TYR A  62       6.095  17.191  -6.722  1.00  0.57           H  
ATOM    880 1HB  TYR A  62       7.971  19.502  -6.124  1.00  0.57           H  
ATOM    881 2HB  TYR A  62       8.383  17.791  -6.078  1.00  0.57           H  
ATOM    882  HD1 TYR A  62       7.606  20.654  -8.241  1.00  0.57           H  
ATOM    883  HD2 TYR A  62       8.780  16.566  -8.066  1.00  0.57           H  
ATOM    884  HE1 TYR A  62       8.244  20.731 -10.614  1.00  0.57           H  
ATOM    885  HE2 TYR A  62       9.400  16.617 -10.404  1.00  0.57           H  
ATOM    886  HH  TYR A  62       8.940  19.539 -12.373  1.00  0.57           H  
ATOM    887  N   LEU A  63       6.465  17.019  -4.232  1.00  0.55           N  
ATOM    888  CA  LEU A  63       6.464  16.843  -2.796  1.00  0.55           C  
ATOM    889  C   LEU A  63       7.772  17.494  -2.336  1.00  0.55           C  
ATOM    890  O   LEU A  63       8.828  17.240  -2.931  1.00  0.55           O  
ATOM    891  CB  LEU A  63       6.458  15.343  -2.478  1.00  0.55           C  
ATOM    892  CG  LEU A  63       5.279  14.503  -3.027  1.00  0.55           C  
ATOM    893  CD1 LEU A  63       5.523  13.049  -2.706  1.00  0.55           C  
ATOM    894  CD2 LEU A  63       3.966  14.959  -2.432  1.00  0.55           C  
ATOM    895  H   LEU A  63       6.834  16.271  -4.797  1.00  0.55           H  
ATOM    896  HA  LEU A  63       5.612  17.351  -2.343  1.00  0.55           H  
ATOM    897 1HB  LEU A  63       7.373  14.912  -2.881  1.00  0.55           H  
ATOM    898 2HB  LEU A  63       6.470  15.223  -1.393  1.00  0.55           H  
ATOM    899  HG  LEU A  63       5.252  14.604  -4.104  1.00  0.55           H  
ATOM    900 1HD1 LEU A  63       4.716  12.436  -3.115  1.00  0.55           H  
ATOM    901 2HD1 LEU A  63       6.463  12.765  -3.150  1.00  0.55           H  
ATOM    902 3HD1 LEU A  63       5.572  12.911  -1.629  1.00  0.55           H  
ATOM    903 1HD2 LEU A  63       3.153  14.355  -2.838  1.00  0.55           H  
ATOM    904 2HD2 LEU A  63       4.000  14.837  -1.363  1.00  0.55           H  
ATOM    905 3HD2 LEU A  63       3.797  16.007  -2.676  1.00  0.55           H  
ATOM    906  N   THR A  64       7.718  18.362  -1.320  1.00  0.54           N  
ATOM    907  CA  THR A  64       8.922  19.100  -0.926  1.00  0.54           C  
ATOM    908  C   THR A  64       9.347  18.932   0.530  1.00  0.54           C  
ATOM    909  O   THR A  64      10.511  19.168   0.864  1.00  0.54           O  
ATOM    910  CB  THR A  64       8.711  20.606  -1.193  1.00  0.54           C  
ATOM    911  OG1 THR A  64       7.637  21.102  -0.374  1.00  0.54           O  
ATOM    912  CG2 THR A  64       8.350  20.835  -2.659  1.00  0.54           C  
ATOM    913  H   THR A  64       6.840  18.512  -0.822  1.00  0.54           H  
ATOM    914  HA  THR A  64       9.749  18.756  -1.545  1.00  0.54           H  
ATOM    915  HB  THR A  64       9.625  21.149  -0.957  1.00  0.54           H  
ATOM    916  HG1 THR A  64       6.917  20.450  -0.356  1.00  0.54           H  
ATOM    917 1HG2 THR A  64       8.207  21.898  -2.836  1.00  0.54           H  
ATOM    918 2HG2 THR A  64       9.141  20.473  -3.279  1.00  0.54           H  
ATOM    919 3HG2 THR A  64       7.432  20.307  -2.899  1.00  0.54           H  
ATOM    920  N   THR A  65       8.423  18.536   1.390  1.00  0.53           N  
ATOM    921  CA  THR A  65       8.717  18.405   2.807  1.00  0.53           C  
ATOM    922  C   THR A  65       8.699  16.920   3.152  1.00  0.53           C  
ATOM    923  O   THR A  65       7.767  16.225   2.747  1.00  0.53           O  
ATOM    924  CB  THR A  65       7.702  19.182   3.665  1.00  0.53           C  
ATOM    925  OG1 THR A  65       7.764  20.579   3.340  1.00  0.53           O  
ATOM    926  CG2 THR A  65       7.987  18.995   5.140  1.00  0.53           C  
ATOM    927  H   THR A  65       7.477  18.347   1.059  1.00  0.53           H  
ATOM    928  HA  THR A  65       9.685  18.843   2.995  1.00  0.53           H  
ATOM    929  HB  THR A  65       6.710  18.825   3.459  1.00  0.53           H  
ATOM    930  HG1 THR A  65       7.397  20.720   2.459  1.00  0.53           H  
ATOM    931 1HG2 THR A  65       7.254  19.549   5.722  1.00  0.53           H  
ATOM    932 2HG2 THR A  65       7.924  17.938   5.394  1.00  0.53           H  
ATOM    933 3HG2 THR A  65       8.983  19.364   5.367  1.00  0.53           H  
ATOM    934  N   PRO A  66       9.717  16.368   3.820  1.00  0.52           N  
ATOM    935  CA  PRO A  66       9.748  14.973   4.162  1.00  0.52           C  
ATOM    936  C   PRO A  66       8.459  14.621   4.875  1.00  0.52           C  
ATOM    937  O   PRO A  66       7.987  15.363   5.739  1.00  0.52           O  
ATOM    938  CB  PRO A  66      10.971  14.888   5.071  1.00  0.52           C  
ATOM    939  CG  PRO A  66      11.875  15.999   4.575  1.00  0.52           C  
ATOM    940  CD  PRO A  66      10.933  17.125   4.211  1.00  0.52           C  
ATOM    941  HA  PRO A  66       9.883  14.369   3.258  1.00  0.52           H  
ATOM    942 1HB  PRO A  66      10.672  14.999   6.121  1.00  0.52           H  
ATOM    943 2HB  PRO A  66      11.438  13.891   4.968  1.00  0.52           H  
ATOM    944 1HG  PRO A  66      12.601  16.277   5.355  1.00  0.52           H  
ATOM    945 2HG  PRO A  66      12.460  15.634   3.710  1.00  0.52           H  
ATOM    946 1HD  PRO A  66      10.743  17.771   5.074  1.00  0.52           H  
ATOM    947 2HD  PRO A  66      11.384  17.659   3.365  1.00  0.52           H  
ATOM    948  N   GLY A  67       7.897  13.485   4.501  1.00  0.53           N  
ATOM    949  CA  GLY A  67       6.637  12.996   5.030  1.00  0.53           C  
ATOM    950  C   GLY A  67       5.439  13.322   4.125  1.00  0.53           C  
ATOM    951  O   GLY A  67       4.371  12.735   4.294  1.00  0.53           O  
ATOM    952  H   GLY A  67       8.364  12.934   3.785  1.00  0.53           H  
ATOM    953 1HA  GLY A  67       6.705  11.916   5.159  1.00  0.53           H  
ATOM    954 2HA  GLY A  67       6.472  13.423   6.018  1.00  0.53           H  
ATOM    955  N   GLU A  68       5.598  14.233   3.154  1.00  0.53           N  
ATOM    956  CA  GLU A  68       4.479  14.531   2.250  1.00  0.53           C  
ATOM    957  C   GLU A  68       4.201  13.359   1.329  1.00  0.53           C  
ATOM    958  O   GLU A  68       5.118  12.637   0.914  1.00  0.53           O  
ATOM    959  CB  GLU A  68       4.703  15.804   1.432  1.00  0.53           C  
ATOM    960  CG  GLU A  68       4.601  17.100   2.227  1.00  0.53           C  
ATOM    961  CD  GLU A  68       4.846  18.326   1.377  1.00  0.53           C  
ATOM    962  OE1 GLU A  68       5.713  18.249   0.530  1.00  0.53           O  
ATOM    963  OE2 GLU A  68       4.188  19.321   1.562  1.00  0.53           O  
ATOM    964  H   GLU A  68       6.482  14.737   3.055  1.00  0.53           H  
ATOM    965  HA  GLU A  68       3.587  14.690   2.856  1.00  0.53           H  
ATOM    966 1HB  GLU A  68       5.688  15.768   0.961  1.00  0.53           H  
ATOM    967 2HB  GLU A  68       3.962  15.860   0.646  1.00  0.53           H  
ATOM    968 1HG  GLU A  68       3.604  17.166   2.658  1.00  0.53           H  
ATOM    969 2HG  GLU A  68       5.311  17.060   3.044  1.00  0.53           H  
ATOM    970  N   THR A  69       2.924  13.165   1.001  1.00  0.54           N  
ATOM    971  CA  THR A  69       2.551  12.047   0.152  1.00  0.54           C  
ATOM    972  C   THR A  69       1.660  12.360  -1.040  1.00  0.54           C  
ATOM    973  O   THR A  69       1.039  13.422  -1.133  1.00  0.54           O  
ATOM    974  CB  THR A  69       1.806  10.976   0.978  1.00  0.54           C  
ATOM    975  OG1 THR A  69       0.565  11.516   1.458  1.00  0.54           O  
ATOM    976  CG2 THR A  69       2.630  10.501   2.134  1.00  0.54           C  
ATOM    977  H   THR A  69       2.211  13.783   1.360  1.00  0.54           H  
ATOM    978  HA  THR A  69       3.466  11.620  -0.239  1.00  0.54           H  
ATOM    979  HB  THR A  69       1.593  10.124   0.337  1.00  0.54           H  
ATOM    980  HG1 THR A  69      -0.050  11.598   0.721  1.00  0.54           H  
ATOM    981 1HG2 THR A  69       2.084   9.737   2.681  1.00  0.54           H  
ATOM    982 2HG2 THR A  69       3.538  10.090   1.753  1.00  0.54           H  
ATOM    983 3HG2 THR A  69       2.852  11.325   2.800  1.00  0.54           H  
ATOM    984  N   TYR A  70       1.556  11.347  -1.898  1.00  0.56           N  
ATOM    985  CA  TYR A  70       0.656  11.290  -3.044  1.00  0.56           C  
ATOM    986  C   TYR A  70       0.086   9.881  -3.146  1.00  0.56           C  
ATOM    987  O   TYR A  70       0.809   8.899  -2.974  1.00  0.56           O  
ATOM    988  CB  TYR A  70       1.344  11.689  -4.340  1.00  0.56           C  
ATOM    989  CG  TYR A  70       0.429  11.563  -5.503  1.00  0.56           C  
ATOM    990  CD1 TYR A  70      -0.579  12.498  -5.668  1.00  0.56           C  
ATOM    991  CD2 TYR A  70       0.589  10.542  -6.417  1.00  0.56           C  
ATOM    992  CE1 TYR A  70      -1.431  12.411  -6.737  1.00  0.56           C  
ATOM    993  CE2 TYR A  70      -0.262  10.460  -7.483  1.00  0.56           C  
ATOM    994  CZ  TYR A  70      -1.276  11.392  -7.641  1.00  0.56           C  
ATOM    995  OH  TYR A  70      -2.141  11.302  -8.700  1.00  0.56           O  
ATOM    996  H   TYR A  70       2.176  10.556  -1.726  1.00  0.56           H  
ATOM    997  HA  TYR A  70      -0.177  11.972  -2.873  1.00  0.56           H  
ATOM    998 1HB  TYR A  70       1.683  12.723  -4.273  1.00  0.56           H  
ATOM    999 2HB  TYR A  70       2.218  11.059  -4.513  1.00  0.56           H  
ATOM   1000  HD1 TYR A  70      -0.695  13.304  -4.944  1.00  0.56           H  
ATOM   1001  HD2 TYR A  70       1.386   9.810  -6.295  1.00  0.56           H  
ATOM   1002  HE1 TYR A  70      -2.226  13.141  -6.866  1.00  0.56           H  
ATOM   1003  HE2 TYR A  70      -0.136   9.663  -8.202  1.00  0.56           H  
ATOM   1004  HH  TYR A  70      -2.221  12.173  -9.155  1.00  0.56           H  
ATOM   1005  N   GLU A  71      -1.223   9.768  -3.371  1.00  0.58           N  
ATOM   1006  CA  GLU A  71      -1.819   8.437  -3.392  1.00  0.58           C  
ATOM   1007  C   GLU A  71      -2.651   8.141  -4.630  1.00  0.58           C  
ATOM   1008  O   GLU A  71      -3.365   9.013  -5.135  1.00  0.58           O  
ATOM   1009  CB  GLU A  71      -2.708   8.281  -2.156  1.00  0.58           C  
ATOM   1010  CG  GLU A  71      -1.965   8.452  -0.844  1.00  0.58           C  
ATOM   1011  CD  GLU A  71      -2.809   8.222   0.359  1.00  0.58           C  
ATOM   1012  OE1 GLU A  71      -3.758   8.932   0.571  1.00  0.58           O  
ATOM   1013  OE2 GLU A  71      -2.501   7.298   1.080  1.00  0.58           O  
ATOM   1014  H   GLU A  71      -1.793  10.589  -3.522  1.00  0.58           H  
ATOM   1015  HA  GLU A  71      -1.022   7.697  -3.354  1.00  0.58           H  
ATOM   1016 1HB  GLU A  71      -3.519   9.007  -2.192  1.00  0.58           H  
ATOM   1017 2HB  GLU A  71      -3.152   7.288  -2.166  1.00  0.58           H  
ATOM   1018 1HG  GLU A  71      -1.159   7.747  -0.841  1.00  0.58           H  
ATOM   1019 2HG  GLU A  71      -1.537   9.451  -0.792  1.00  0.58           H  
ATOM   1020  N   VAL A  72      -2.575   6.882  -5.080  1.00  0.61           N  
ATOM   1021  CA  VAL A  72      -3.366   6.407  -6.211  1.00  0.61           C  
ATOM   1022  C   VAL A  72      -4.015   5.060  -5.915  1.00  0.61           C  
ATOM   1023  O   VAL A  72      -3.464   4.258  -5.161  1.00  0.61           O  
ATOM   1024  CB  VAL A  72      -2.463   6.178  -7.427  1.00  0.61           C  
ATOM   1025  CG1 VAL A  72      -1.762   7.432  -7.812  1.00  0.61           C  
ATOM   1026  CG2 VAL A  72      -1.485   5.100  -7.129  1.00  0.61           C  
ATOM   1027  H   VAL A  72      -1.935   6.241  -4.606  1.00  0.61           H  
ATOM   1028  HA  VAL A  72      -4.139   7.141  -6.441  1.00  0.61           H  
ATOM   1029  HB  VAL A  72      -3.071   5.872  -8.254  1.00  0.61           H  
ATOM   1030 1HG1 VAL A  72      -1.146   7.248  -8.683  1.00  0.61           H  
ATOM   1031 2HG1 VAL A  72      -2.489   8.209  -8.034  1.00  0.61           H  
ATOM   1032 3HG1 VAL A  72      -1.129   7.752  -6.992  1.00  0.61           H  
ATOM   1033 1HG2 VAL A  72      -0.855   4.922  -8.001  1.00  0.61           H  
ATOM   1034 2HG2 VAL A  72      -0.874   5.418  -6.285  1.00  0.61           H  
ATOM   1035 3HG2 VAL A  72      -2.020   4.183  -6.875  1.00  0.61           H  
ATOM   1036  N   THR A  73      -5.126   4.762  -6.577  1.00  0.63           N  
ATOM   1037  CA  THR A  73      -5.704   3.421  -6.472  1.00  0.63           C  
ATOM   1038  C   THR A  73      -5.792   2.827  -7.859  1.00  0.63           C  
ATOM   1039  O   THR A  73      -6.487   3.376  -8.717  1.00  0.63           O  
ATOM   1040  CB  THR A  73      -7.099   3.436  -5.840  1.00  0.63           C  
ATOM   1041  OG1 THR A  73      -7.030   4.008  -4.524  1.00  0.63           O  
ATOM   1042  CG2 THR A  73      -7.619   2.008  -5.744  1.00  0.63           C  
ATOM   1043  H   THR A  73      -5.561   5.455  -7.169  1.00  0.63           H  
ATOM   1044  HA  THR A  73      -5.053   2.782  -5.878  1.00  0.63           H  
ATOM   1045  HB  THR A  73      -7.776   4.027  -6.453  1.00  0.63           H  
ATOM   1046  HG1 THR A  73      -7.860   3.854  -4.068  1.00  0.63           H  
ATOM   1047 1HG2 THR A  73      -8.608   2.001  -5.293  1.00  0.63           H  
ATOM   1048 2HG2 THR A  73      -7.672   1.565  -6.736  1.00  0.63           H  
ATOM   1049 3HG2 THR A  73      -6.940   1.428  -5.131  1.00  0.63           H  
ATOM   1050  N   LEU A  74      -5.124   1.701  -8.071  1.00  0.65           N  
ATOM   1051  CA  LEU A  74      -5.099   1.121  -9.412  1.00  0.65           C  
ATOM   1052  C   LEU A  74      -6.107  -0.013  -9.489  1.00  0.65           C  
ATOM   1053  O   LEU A  74      -5.958  -1.031  -8.812  1.00  0.65           O  
ATOM   1054  CB  LEU A  74      -3.699   0.634  -9.774  1.00  0.65           C  
ATOM   1055  CG  LEU A  74      -2.561   1.680  -9.628  1.00  0.65           C  
ATOM   1056  CD1 LEU A  74      -1.285   1.081 -10.084  1.00  0.65           C  
ATOM   1057  CD2 LEU A  74      -2.868   2.913 -10.414  1.00  0.65           C  
ATOM   1058  H   LEU A  74      -4.641   1.258  -7.282  1.00  0.65           H  
ATOM   1059  HA  LEU A  74      -5.385   1.886 -10.133  1.00  0.65           H  
ATOM   1060 1HB  LEU A  74      -3.464  -0.223  -9.157  1.00  0.65           H  
ATOM   1061 2HB  LEU A  74      -3.714   0.317 -10.817  1.00  0.65           H  
ATOM   1062  HG  LEU A  74      -2.452   1.946  -8.574  1.00  0.65           H  
ATOM   1063 1HD1 LEU A  74      -0.506   1.823  -9.960  1.00  0.65           H  
ATOM   1064 2HD1 LEU A  74      -1.053   0.200  -9.500  1.00  0.65           H  
ATOM   1065 3HD1 LEU A  74      -1.364   0.806 -11.130  1.00  0.65           H  
ATOM   1066 1HD2 LEU A  74      -2.063   3.640 -10.294  1.00  0.65           H  
ATOM   1067 2HD2 LEU A  74      -2.972   2.660 -11.466  1.00  0.65           H  
ATOM   1068 3HD2 LEU A  74      -3.791   3.339 -10.050  1.00  0.65           H  
ATOM   1069  N   THR A  75      -7.146   0.179 -10.298  1.00  0.66           N  
ATOM   1070  CA  THR A  75      -8.245  -0.775 -10.361  1.00  0.66           C  
ATOM   1071  C   THR A  75      -8.198  -1.730 -11.553  1.00  0.66           C  
ATOM   1072  O   THR A  75      -8.854  -2.769 -11.535  1.00  0.66           O  
ATOM   1073  CB  THR A  75      -9.575  -0.008 -10.385  1.00  0.66           C  
ATOM   1074  OG1 THR A  75      -9.658   0.789 -11.575  1.00  0.66           O  
ATOM   1075  CG2 THR A  75      -9.636   0.920  -9.166  1.00  0.66           C  
ATOM   1076  H   THR A  75      -7.194   1.034 -10.837  1.00  0.66           H  
ATOM   1077  HA  THR A  75      -8.223  -1.378  -9.459  1.00  0.66           H  
ATOM   1078  HB  THR A  75     -10.410  -0.707 -10.358  1.00  0.66           H  
ATOM   1079  HG1 THR A  75      -9.906   0.228 -12.317  1.00  0.66           H  
ATOM   1080 1HG2 THR A  75     -10.574   1.473  -9.177  1.00  0.66           H  
ATOM   1081 2HG2 THR A  75      -9.575   0.333  -8.258  1.00  0.66           H  
ATOM   1082 3HG2 THR A  75      -8.801   1.623  -9.200  1.00  0.66           H  
ATOM   1083  N   LYS A  76      -7.445  -1.390 -12.593  1.00  0.65           N  
ATOM   1084  CA  LYS A  76      -7.408  -2.264 -13.762  1.00  0.65           C  
ATOM   1085  C   LYS A  76      -6.152  -3.122 -13.790  1.00  0.65           C  
ATOM   1086  O   LYS A  76      -5.037  -2.623 -13.637  1.00  0.65           O  
ATOM   1087  CB  LYS A  76      -7.573  -1.478 -15.064  1.00  0.65           C  
ATOM   1088  CG  LYS A  76      -7.636  -2.382 -16.292  1.00  0.65           C  
ATOM   1089  CD  LYS A  76      -7.998  -1.640 -17.569  1.00  0.65           C  
ATOM   1090  CE  LYS A  76      -8.068  -2.616 -18.736  1.00  0.65           C  
ATOM   1091  NZ  LYS A  76      -8.616  -1.989 -19.963  1.00  0.65           N  
ATOM   1092  H   LYS A  76      -6.914  -0.533 -12.575  1.00  0.65           H  
ATOM   1093  HA  LYS A  76      -8.253  -2.949 -13.704  1.00  0.65           H  
ATOM   1094 1HB  LYS A  76      -8.487  -0.887 -15.026  1.00  0.65           H  
ATOM   1095 2HB  LYS A  76      -6.739  -0.791 -15.193  1.00  0.65           H  
ATOM   1096 1HG  LYS A  76      -6.658  -2.848 -16.437  1.00  0.65           H  
ATOM   1097 2HG  LYS A  76      -8.366  -3.172 -16.123  1.00  0.65           H  
ATOM   1098 1HD  LYS A  76      -8.957  -1.134 -17.454  1.00  0.65           H  
ATOM   1099 2HD  LYS A  76      -7.234  -0.896 -17.789  1.00  0.65           H  
ATOM   1100 1HE  LYS A  76      -7.060  -2.973 -18.946  1.00  0.65           H  
ATOM   1101 2HE  LYS A  76      -8.694  -3.463 -18.460  1.00  0.65           H  
ATOM   1102 1HZ  LYS A  76      -8.635  -2.659 -20.711  1.00  0.65           H  
ATOM   1103 2HZ  LYS A  76      -9.550  -1.663 -19.784  1.00  0.65           H  
ATOM   1104 3HZ  LYS A  76      -8.042  -1.189 -20.247  1.00  0.65           H  
ATOM   1105  N   LYS A  77      -6.344  -4.414 -13.993  1.00  0.64           N  
ATOM   1106  CA  LYS A  77      -5.236  -5.349 -14.053  1.00  0.64           C  
ATOM   1107  C   LYS A  77      -4.321  -5.028 -15.233  1.00  0.64           C  
ATOM   1108  O   LYS A  77      -4.799  -4.676 -16.314  1.00  0.64           O  
ATOM   1109  CB  LYS A  77      -5.774  -6.769 -14.151  1.00  0.64           C  
ATOM   1110  CG  LYS A  77      -6.511  -7.220 -12.899  1.00  0.64           C  
ATOM   1111  CD  LYS A  77      -7.003  -8.651 -13.025  1.00  0.64           C  
ATOM   1112  CE  LYS A  77      -7.736  -9.100 -11.772  1.00  0.64           C  
ATOM   1113  NZ  LYS A  77      -8.256 -10.490 -11.906  1.00  0.64           N  
ATOM   1114  H   LYS A  77      -7.286  -4.759 -14.100  1.00  0.64           H  
ATOM   1115  HA  LYS A  77      -4.657  -5.256 -13.141  1.00  0.64           H  
ATOM   1116 1HB  LYS A  77      -6.446  -6.853 -15.003  1.00  0.64           H  
ATOM   1117 2HB  LYS A  77      -4.939  -7.455 -14.313  1.00  0.64           H  
ATOM   1118 1HG  LYS A  77      -5.842  -7.141 -12.043  1.00  0.64           H  
ATOM   1119 2HG  LYS A  77      -7.363  -6.563 -12.726  1.00  0.64           H  
ATOM   1120 1HD  LYS A  77      -7.671  -8.736 -13.883  1.00  0.64           H  
ATOM   1121 2HD  LYS A  77      -6.147  -9.310 -13.183  1.00  0.64           H  
ATOM   1122 1HE  LYS A  77      -7.047  -9.059 -10.923  1.00  0.64           H  
ATOM   1123 2HE  LYS A  77      -8.571  -8.426 -11.582  1.00  0.64           H  
ATOM   1124 1HZ  LYS A  77      -8.733 -10.755 -11.056  1.00  0.64           H  
ATOM   1125 2HZ  LYS A  77      -8.901 -10.538 -12.682  1.00  0.64           H  
ATOM   1126 3HZ  LYS A  77      -7.483 -11.121 -12.070  1.00  0.64           H  
ATOM   1127  N   GLY A  78      -3.013  -5.150 -15.020  1.00  0.62           N  
ATOM   1128  CA  GLY A  78      -2.025  -4.870 -16.061  1.00  0.62           C  
ATOM   1129  C   GLY A  78      -0.773  -4.214 -15.485  1.00  0.62           C  
ATOM   1130  O   GLY A  78      -0.569  -4.201 -14.273  1.00  0.62           O  
ATOM   1131  H   GLY A  78      -2.713  -5.478 -14.104  1.00  0.62           H  
ATOM   1132 1HA  GLY A  78      -1.755  -5.799 -16.561  1.00  0.62           H  
ATOM   1133 2HA  GLY A  78      -2.466  -4.217 -16.813  1.00  0.62           H  
ATOM   1134  N   THR A  79       0.094  -3.703 -16.353  1.00  0.59           N  
ATOM   1135  CA  THR A  79       1.332  -3.087 -15.876  1.00  0.59           C  
ATOM   1136  C   THR A  79       1.371  -1.596 -16.177  1.00  0.59           C  
ATOM   1137  O   THR A  79       1.096  -1.160 -17.290  1.00  0.59           O  
ATOM   1138  CB  THR A  79       2.580  -3.801 -16.440  1.00  0.59           C  
ATOM   1139  OG1 THR A  79       2.596  -5.177 -15.988  1.00  0.59           O  
ATOM   1140  CG2 THR A  79       3.815  -3.120 -15.961  1.00  0.59           C  
ATOM   1141  H   THR A  79      -0.105  -3.729 -17.345  1.00  0.59           H  
ATOM   1142  HA  THR A  79       1.374  -3.187 -14.796  1.00  0.59           H  
ATOM   1143  HB  THR A  79       2.551  -3.782 -17.527  1.00  0.59           H  
ATOM   1144  HG1 THR A  79       2.892  -5.208 -15.079  1.00  0.59           H  
ATOM   1145 1HG2 THR A  79       4.692  -3.632 -16.350  1.00  0.59           H  
ATOM   1146 2HG2 THR A  79       3.828  -2.083 -16.295  1.00  0.59           H  
ATOM   1147 3HG2 THR A  79       3.821  -3.154 -14.872  1.00  0.59           H  
ATOM   1148  N   TYR A  80       1.707  -0.824 -15.153  1.00  0.57           N  
ATOM   1149  CA  TYR A  80       1.773   0.624 -15.229  1.00  0.57           C  
ATOM   1150  C   TYR A  80       3.200   1.078 -14.962  1.00  0.57           C  
ATOM   1151  O   TYR A  80       3.865   0.548 -14.070  1.00  0.57           O  
ATOM   1152  CB  TYR A  80       0.911   1.187 -14.109  1.00  0.57           C  
ATOM   1153  CG  TYR A  80      -0.550   0.858 -14.131  1.00  0.57           C  
ATOM   1154  CD1 TYR A  80      -0.966  -0.430 -13.820  1.00  0.57           C  
ATOM   1155  CD2 TYR A  80      -1.490   1.846 -14.325  1.00  0.57           C  
ATOM   1156  CE1 TYR A  80      -2.307  -0.721 -13.777  1.00  0.57           C  
ATOM   1157  CE2 TYR A  80      -2.818   1.549 -14.260  1.00  0.57           C  
ATOM   1158  CZ  TYR A  80      -3.230   0.278 -13.998  1.00  0.57           C  
ATOM   1159  OH  TYR A  80      -4.559  -0.005 -13.941  1.00  0.57           O  
ATOM   1160  H   TYR A  80       1.916  -1.276 -14.264  1.00  0.57           H  
ATOM   1161  HA  TYR A  80       1.457   0.957 -16.215  1.00  0.57           H  
ATOM   1162 1HB  TYR A  80       1.301   0.875 -13.202  1.00  0.57           H  
ATOM   1163 2HB  TYR A  80       0.998   2.261 -14.131  1.00  0.57           H  
ATOM   1164  HD1 TYR A  80      -0.232  -1.217 -13.626  1.00  0.57           H  
ATOM   1165  HD2 TYR A  80      -1.186   2.859 -14.510  1.00  0.57           H  
ATOM   1166  HE1 TYR A  80      -2.639  -1.735 -13.556  1.00  0.57           H  
ATOM   1167  HE2 TYR A  80      -3.541   2.320 -14.401  1.00  0.57           H  
ATOM   1168  HH  TYR A  80      -4.665  -0.968 -13.794  1.00  0.57           H  
ATOM   1169  N   LYS A  81       3.661   2.104 -15.658  1.00  0.55           N  
ATOM   1170  CA  LYS A  81       5.002   2.599 -15.363  1.00  0.55           C  
ATOM   1171  C   LYS A  81       4.932   4.051 -14.961  1.00  0.55           C  
ATOM   1172  O   LYS A  81       4.078   4.799 -15.447  1.00  0.55           O  
ATOM   1173  CB  LYS A  81       5.942   2.395 -16.549  1.00  0.55           C  
ATOM   1174  CG  LYS A  81       6.136   0.930 -16.907  1.00  0.55           C  
ATOM   1175  CD  LYS A  81       7.113   0.734 -18.038  1.00  0.55           C  
ATOM   1176  CE  LYS A  81       7.242  -0.742 -18.383  1.00  0.55           C  
ATOM   1177  NZ  LYS A  81       8.207  -0.971 -19.497  1.00  0.55           N  
ATOM   1178  H   LYS A  81       3.104   2.525 -16.388  1.00  0.55           H  
ATOM   1179  HA  LYS A  81       5.414   2.055 -14.516  1.00  0.55           H  
ATOM   1180 1HB  LYS A  81       5.569   2.927 -17.419  1.00  0.55           H  
ATOM   1181 2HB  LYS A  81       6.922   2.809 -16.303  1.00  0.55           H  
ATOM   1182 1HG  LYS A  81       6.512   0.413 -16.033  1.00  0.55           H  
ATOM   1183 2HG  LYS A  81       5.183   0.485 -17.180  1.00  0.55           H  
ATOM   1184 1HD  LYS A  81       6.785   1.287 -18.916  1.00  0.55           H  
ATOM   1185 2HD  LYS A  81       8.090   1.110 -17.735  1.00  0.55           H  
ATOM   1186 1HE  LYS A  81       7.583  -1.284 -17.498  1.00  0.55           H  
ATOM   1187 2HE  LYS A  81       6.265  -1.126 -18.675  1.00  0.55           H  
ATOM   1188 1HZ  LYS A  81       8.267  -1.960 -19.696  1.00  0.55           H  
ATOM   1189 2HZ  LYS A  81       7.893  -0.480 -20.322  1.00  0.55           H  
ATOM   1190 3HZ  LYS A  81       9.117  -0.627 -19.226  1.00  0.55           H  
ATOM   1191  N   PHE A  82       5.843   4.433 -14.083  1.00  0.55           N  
ATOM   1192  CA  PHE A  82       5.895   5.776 -13.539  1.00  0.55           C  
ATOM   1193  C   PHE A  82       7.287   6.286 -13.242  1.00  0.55           C  
ATOM   1194  O   PHE A  82       8.264   5.535 -13.181  1.00  0.55           O  
ATOM   1195  CB  PHE A  82       5.053   5.842 -12.262  1.00  0.55           C  
ATOM   1196  CG  PHE A  82       5.485   4.901 -11.221  1.00  0.55           C  
ATOM   1197  CD1 PHE A  82       6.410   5.265 -10.292  1.00  0.55           C  
ATOM   1198  CD2 PHE A  82       4.938   3.615 -11.169  1.00  0.55           C  
ATOM   1199  CE1 PHE A  82       6.811   4.373  -9.336  1.00  0.55           C  
ATOM   1200  CE2 PHE A  82       5.339   2.733 -10.202  1.00  0.55           C  
ATOM   1201  CZ  PHE A  82       6.286   3.127  -9.292  1.00  0.55           C  
ATOM   1202  H   PHE A  82       6.513   3.740 -13.745  1.00  0.55           H  
ATOM   1203  HA  PHE A  82       5.464   6.443 -14.277  1.00  0.55           H  
ATOM   1204 1HB  PHE A  82       5.090   6.850 -11.851  1.00  0.55           H  
ATOM   1205 2HB  PHE A  82       4.035   5.636 -12.499  1.00  0.55           H  
ATOM   1206  HD1 PHE A  82       6.831   6.267 -10.333  1.00  0.55           H  
ATOM   1207  HD2 PHE A  82       4.193   3.316 -11.907  1.00  0.55           H  
ATOM   1208  HE1 PHE A  82       7.550   4.650  -8.615  1.00  0.55           H  
ATOM   1209  HE2 PHE A  82       4.923   1.729 -10.159  1.00  0.55           H  
ATOM   1210  HZ  PHE A  82       6.625   2.458  -8.544  1.00  0.55           H  
ATOM   1211  N   TYR A  83       7.367   7.593 -13.072  1.00  0.54           N  
ATOM   1212  CA  TYR A  83       8.622   8.246 -12.785  1.00  0.54           C  
ATOM   1213  C   TYR A  83       8.491   9.572 -12.071  1.00  0.54           C  
ATOM   1214  O   TYR A  83       7.408  10.151 -11.977  1.00  0.54           O  
ATOM   1215  CB  TYR A  83       9.347   8.462 -14.102  1.00  0.54           C  
ATOM   1216  CG  TYR A  83       8.529   9.316 -15.070  1.00  0.54           C  
ATOM   1217  CD1 TYR A  83       8.693  10.672 -15.106  1.00  0.54           C  
ATOM   1218  CD2 TYR A  83       7.590   8.713 -15.913  1.00  0.54           C  
ATOM   1219  CE1 TYR A  83       7.945  11.445 -15.971  1.00  0.54           C  
ATOM   1220  CE2 TYR A  83       6.841   9.486 -16.777  1.00  0.54           C  
ATOM   1221  CZ  TYR A  83       7.019  10.843 -16.810  1.00  0.54           C  
ATOM   1222  OH  TYR A  83       6.280  11.612 -17.684  1.00  0.54           O  
ATOM   1223  H   TYR A  83       6.523   8.147 -13.191  1.00  0.54           H  
ATOM   1224  HA  TYR A  83       9.203   7.590 -12.157  1.00  0.54           H  
ATOM   1225 1HB  TYR A  83      10.312   8.950 -13.929  1.00  0.54           H  
ATOM   1226 2HB  TYR A  83       9.530   7.507 -14.572  1.00  0.54           H  
ATOM   1227  HD1 TYR A  83       9.418  11.131 -14.455  1.00  0.54           H  
ATOM   1228  HD2 TYR A  83       7.445   7.635 -15.891  1.00  0.54           H  
ATOM   1229  HE1 TYR A  83       8.085  12.524 -15.998  1.00  0.54           H  
ATOM   1230  HE2 TYR A  83       6.111   9.023 -17.432  1.00  0.54           H  
ATOM   1231  HH  TYR A  83       5.613  11.060 -18.106  1.00  0.54           H  
ATOM   1232  N   CYS A  84       9.608  10.046 -11.544  1.00  0.54           N  
ATOM   1233  CA  CYS A  84       9.653  11.400 -11.021  1.00  0.54           C  
ATOM   1234  C   CYS A  84      10.108  12.340 -12.122  1.00  0.54           C  
ATOM   1235  O   CYS A  84      11.229  12.225 -12.608  1.00  0.54           O  
ATOM   1236  CB  CYS A  84      10.571  11.545  -9.850  1.00  0.54           C  
ATOM   1237  SG  CYS A  84      10.696  13.222  -9.415  1.00  0.54           S  
ATOM   1238  H   CYS A  84      10.452   9.472 -11.583  1.00  0.54           H  
ATOM   1239  HA  CYS A  84       8.653  11.677 -10.702  1.00  0.54           H  
ATOM   1240 1HB  CYS A  84      10.181  10.989  -9.000  1.00  0.54           H  
ATOM   1241 2HB  CYS A  84      11.553  11.167 -10.099  1.00  0.54           H  
ATOM   1242  HG  CYS A  84       9.405  13.347  -9.038  1.00  0.54           H  
ATOM   1243  N   GLU A  85       9.269  13.287 -12.519  1.00  0.55           N  
ATOM   1244  CA  GLU A  85       9.604  14.113 -13.673  1.00  0.55           C  
ATOM   1245  C   GLU A  85      10.942  14.835 -13.542  1.00  0.55           C  
ATOM   1246  O   GLU A  85      11.804  14.729 -14.416  1.00  0.55           O  
ATOM   1247  CB  GLU A  85       8.471  15.112 -13.927  1.00  0.55           C  
ATOM   1248  CG  GLU A  85       8.675  15.981 -15.162  1.00  0.55           C  
ATOM   1249  CD  GLU A  85       7.466  16.836 -15.547  1.00  0.55           C  
ATOM   1250  OE1 GLU A  85       6.445  16.793 -14.881  1.00  0.55           O  
ATOM   1251  OE2 GLU A  85       7.539  17.477 -16.563  1.00  0.55           O  
ATOM   1252  H   GLU A  85       8.387  13.406 -12.029  1.00  0.55           H  
ATOM   1253  HA  GLU A  85       9.676  13.465 -14.541  1.00  0.55           H  
ATOM   1254 1HB  GLU A  85       7.532  14.572 -14.035  1.00  0.55           H  
ATOM   1255 2HB  GLU A  85       8.373  15.773 -13.064  1.00  0.55           H  
ATOM   1256 1HG  GLU A  85       9.523  16.642 -14.982  1.00  0.55           H  
ATOM   1257 2HG  GLU A  85       8.932  15.332 -15.999  1.00  0.55           H  
ATOM   1258  N   LYS A  86      11.174  15.464 -12.403  1.00  0.55           N  
ATOM   1259  CA  LYS A  86      12.413  16.198 -12.162  1.00  0.55           C  
ATOM   1260  C   LYS A  86      13.667  15.338 -12.233  1.00  0.55           C  
ATOM   1261  O   LYS A  86      14.757  15.848 -12.500  1.00  0.55           O  
ATOM   1262  CB  LYS A  86      12.369  16.913 -10.817  1.00  0.55           C  
ATOM   1263  CG  LYS A  86      13.571  17.777 -10.518  1.00  0.55           C  
ATOM   1264  CD  LYS A  86      13.370  18.576  -9.227  1.00  0.55           C  
ATOM   1265  CE  LYS A  86      14.628  19.352  -8.859  1.00  0.55           C  
ATOM   1266  NZ  LYS A  86      14.948  20.415  -9.866  1.00  0.55           N  
ATOM   1267  H   LYS A  86      10.449  15.476 -11.703  1.00  0.55           H  
ATOM   1268  HA  LYS A  86      12.499  16.959 -12.938  1.00  0.55           H  
ATOM   1269 1HB  LYS A  86      11.540  17.579 -10.811  1.00  0.55           H  
ATOM   1270 2HB  LYS A  86      12.233  16.194 -10.009  1.00  0.55           H  
ATOM   1271 1HG  LYS A  86      14.450  17.139 -10.411  1.00  0.55           H  
ATOM   1272 2HG  LYS A  86      13.740  18.464 -11.344  1.00  0.55           H  
ATOM   1273 1HD  LYS A  86      12.540  19.274  -9.352  1.00  0.55           H  
ATOM   1274 2HD  LYS A  86      13.122  17.893  -8.412  1.00  0.55           H  
ATOM   1275 1HE  LYS A  86      14.488  19.819  -7.895  1.00  0.55           H  
ATOM   1276 2HE  LYS A  86      15.465  18.657  -8.797  1.00  0.55           H  
ATOM   1277 1HZ  LYS A  86      15.787  20.904  -9.587  1.00  0.55           H  
ATOM   1278 2HZ  LYS A  86      15.093  19.990 -10.772  1.00  0.55           H  
ATOM   1279 3HZ  LYS A  86      14.181  21.069  -9.923  1.00  0.55           H  
ATOM   1280  N   HIS A  87      13.535  14.056 -11.911  1.00  0.56           N  
ATOM   1281  CA  HIS A  87      14.679  13.180 -11.825  1.00  0.56           C  
ATOM   1282  C   HIS A  87      14.577  12.041 -12.849  1.00  0.56           C  
ATOM   1283  O   HIS A  87      15.329  11.057 -12.788  1.00  0.56           O  
ATOM   1284  CB  HIS A  87      14.758  12.666 -10.385  1.00  0.56           C  
ATOM   1285  CG  HIS A  87      14.898  13.806  -9.362  1.00  0.56           C  
ATOM   1286  ND1 HIS A  87      16.046  14.542  -9.193  1.00  0.56           N  
ATOM   1287  CD2 HIS A  87      14.005  14.324  -8.503  1.00  0.56           C  
ATOM   1288  CE1 HIS A  87      15.832  15.460  -8.246  1.00  0.56           C  
ATOM   1289  NE2 HIS A  87      14.595  15.334  -7.831  1.00  0.56           N  
ATOM   1290  H   HIS A  87      12.611  13.654 -11.776  1.00  0.56           H  
ATOM   1291  HA  HIS A  87      15.590  13.738 -12.039  1.00  0.56           H  
ATOM   1292 1HB  HIS A  87      13.855  12.105 -10.149  1.00  0.56           H  
ATOM   1293 2HB  HIS A  87      15.601  11.989 -10.281  1.00  0.56           H  
ATOM   1294  HD2 HIS A  87      13.014  14.030  -8.355  1.00  0.56           H  
ATOM   1295  HE1 HIS A  87      16.549  16.195  -7.886  1.00  0.56           H  
ATOM   1296  HE2 HIS A  87      14.079  15.882  -7.121  1.00  0.56           H  
ATOM   1297  N   LYS A  88      13.688  12.206 -13.841  1.00  0.56           N  
ATOM   1298  CA  LYS A  88      13.480  11.189 -14.877  1.00  0.56           C  
ATOM   1299  C   LYS A  88      14.785  10.899 -15.602  1.00  0.56           C  
ATOM   1300  O   LYS A  88      15.126   9.749 -15.887  1.00  0.56           O  
ATOM   1301  CB  LYS A  88      12.437  11.660 -15.894  1.00  0.56           C  
ATOM   1302  CG  LYS A  88      12.063  10.622 -16.967  1.00  0.56           C  
ATOM   1303  CD  LYS A  88      11.021  11.186 -17.935  1.00  0.56           C  
ATOM   1304  CE  LYS A  88      10.390  10.099 -18.813  1.00  0.56           C  
ATOM   1305  NZ  LYS A  88      11.359   9.504 -19.781  1.00  0.56           N  
ATOM   1306  H   LYS A  88      13.104  13.046 -13.873  1.00  0.56           H  
ATOM   1307  HA  LYS A  88      13.131  10.271 -14.400  1.00  0.56           H  
ATOM   1308 1HB  LYS A  88      11.529  11.939 -15.364  1.00  0.56           H  
ATOM   1309 2HB  LYS A  88      12.798  12.555 -16.398  1.00  0.56           H  
ATOM   1310 1HG  LYS A  88      12.954  10.335 -17.525  1.00  0.56           H  
ATOM   1311 2HG  LYS A  88      11.654   9.734 -16.481  1.00  0.56           H  
ATOM   1312 1HD  LYS A  88      10.260  11.714 -17.390  1.00  0.56           H  
ATOM   1313 2HD  LYS A  88      11.514  11.903 -18.590  1.00  0.56           H  
ATOM   1314 1HE  LYS A  88      10.006   9.308 -18.167  1.00  0.56           H  
ATOM   1315 2HE  LYS A  88       9.557  10.533 -19.367  1.00  0.56           H  
ATOM   1316 1HZ  LYS A  88      10.887   8.793 -20.328  1.00  0.56           H  
ATOM   1317 2HZ  LYS A  88      11.710  10.226 -20.394  1.00  0.56           H  
ATOM   1318 3HZ  LYS A  88      12.127   9.087 -19.277  1.00  0.56           H  
ATOM   1319  N   ALA A  89      15.532  11.967 -15.873  1.00  0.56           N  
ATOM   1320  CA  ALA A  89      16.803  11.941 -16.589  1.00  0.56           C  
ATOM   1321  C   ALA A  89      17.851  11.079 -15.894  1.00  0.56           C  
ATOM   1322  O   ALA A  89      18.785  10.603 -16.539  1.00  0.56           O  
ATOM   1323  CB  ALA A  89      17.341  13.352 -16.734  1.00  0.56           C  
ATOM   1324  H   ALA A  89      15.173  12.863 -15.576  1.00  0.56           H  
ATOM   1325  HA  ALA A  89      16.621  11.519 -17.577  1.00  0.56           H  
ATOM   1326 1HB  ALA A  89      18.274  13.328 -17.297  1.00  0.56           H  
ATOM   1327 2HB  ALA A  89      16.613  13.968 -17.261  1.00  0.56           H  
ATOM   1328 3HB  ALA A  89      17.526  13.769 -15.742  1.00  0.56           H  
ATOM   1329  N   ASP A  90      17.721  10.911 -14.576  1.00  0.55           N  
ATOM   1330  CA  ASP A  90      18.684  10.149 -13.809  1.00  0.55           C  
ATOM   1331  C   ASP A  90      18.207   8.720 -13.565  1.00  0.55           C  
ATOM   1332  O   ASP A  90      18.839   7.970 -12.818  1.00  0.55           O  
ATOM   1333  CB  ASP A  90      18.973  10.848 -12.482  1.00  0.55           C  
ATOM   1334  CG  ASP A  90      19.704  12.192 -12.665  1.00  0.55           C  
ATOM   1335  OD1 ASP A  90      20.586  12.269 -13.470  1.00  0.55           O  
ATOM   1336  OD2 ASP A  90      19.380  13.134 -11.959  1.00  0.55           O  
ATOM   1337  H   ASP A  90      16.909  11.274 -14.085  1.00  0.55           H  
ATOM   1338  HA  ASP A  90      19.613  10.100 -14.375  1.00  0.55           H  
ATOM   1339 1HB  ASP A  90      18.026  11.025 -11.961  1.00  0.55           H  
ATOM   1340 2HB  ASP A  90      19.575  10.195 -11.851  1.00  0.55           H  
ATOM   1341  N   GLY A  91      17.104   8.331 -14.211  1.00  0.55           N  
ATOM   1342  CA  GLY A  91      16.577   6.985 -14.071  1.00  0.55           C  
ATOM   1343  C   GLY A  91      15.573   6.778 -12.937  1.00  0.55           C  
ATOM   1344  O   GLY A  91      15.232   5.629 -12.626  1.00  0.55           O  
ATOM   1345  H   GLY A  91      16.604   8.974 -14.826  1.00  0.55           H  
ATOM   1346 1HA  GLY A  91      16.101   6.708 -15.012  1.00  0.55           H  
ATOM   1347 2HA  GLY A  91      17.409   6.296 -13.939  1.00  0.55           H  
ATOM   1348  N   MET A  92      15.046   7.848 -12.324  1.00  0.54           N  
ATOM   1349  CA  MET A  92      14.101   7.605 -11.235  1.00  0.54           C  
ATOM   1350  C   MET A  92      12.735   7.202 -11.716  1.00  0.54           C  
ATOM   1351  O   MET A  92      11.801   8.009 -11.799  1.00  0.54           O  
ATOM   1352  CB  MET A  92      13.964   8.774 -10.315  1.00  0.54           C  
ATOM   1353  CG  MET A  92      13.001   8.501  -9.211  1.00  0.54           C  
ATOM   1354  SD  MET A  92      13.053   9.674  -7.934  1.00  0.54           S  
ATOM   1355  CE  MET A  92      11.665   9.157  -6.947  1.00  0.54           C  
ATOM   1356  H   MET A  92      15.295   8.803 -12.586  1.00  0.54           H  
ATOM   1357  HA  MET A  92      14.489   6.778 -10.640  1.00  0.54           H  
ATOM   1358 1HB  MET A  92      14.931   9.035  -9.899  1.00  0.54           H  
ATOM   1359 2HB  MET A  92      13.606   9.637 -10.877  1.00  0.54           H  
ATOM   1360 1HG  MET A  92      12.019   8.535  -9.636  1.00  0.54           H  
ATOM   1361 2HG  MET A  92      13.150   7.520  -8.802  1.00  0.54           H  
ATOM   1362 1HE  MET A  92      11.558   9.817  -6.115  1.00  0.54           H  
ATOM   1363 2HE  MET A  92      10.765   9.201  -7.536  1.00  0.54           H  
ATOM   1364 3HE  MET A  92      11.813   8.146  -6.591  1.00  0.54           H  
ATOM   1365  N   THR A  93      12.645   5.919 -11.994  1.00  0.54           N  
ATOM   1366  CA  THR A  93      11.482   5.267 -12.549  1.00  0.54           C  
ATOM   1367  C   THR A  93      11.031   4.102 -11.684  1.00  0.54           C  
ATOM   1368  O   THR A  93      11.745   3.672 -10.773  1.00  0.54           O  
ATOM   1369  CB  THR A  93      11.802   4.746 -13.970  1.00  0.54           C  
ATOM   1370  OG1 THR A  93      12.811   3.716 -13.892  1.00  0.54           O  
ATOM   1371  CG2 THR A  93      12.322   5.884 -14.857  1.00  0.54           C  
ATOM   1372  H   THR A  93      13.507   5.386 -11.890  1.00  0.54           H  
ATOM   1373  HA  THR A  93      10.672   5.982 -12.608  1.00  0.54           H  
ATOM   1374  HB  THR A  93      10.897   4.331 -14.412  1.00  0.54           H  
ATOM   1375  HG1 THR A  93      13.602   4.071 -13.448  1.00  0.54           H  
ATOM   1376 1HG2 THR A  93      12.537   5.496 -15.849  1.00  0.54           H  
ATOM   1377 2HG2 THR A  93      11.581   6.660 -14.931  1.00  0.54           H  
ATOM   1378 3HG2 THR A  93      13.223   6.295 -14.437  1.00  0.54           H  
ATOM   1379  N   GLY A  94       9.878   3.551 -12.020  1.00  0.54           N  
ATOM   1380  CA  GLY A  94       9.386   2.354 -11.367  1.00  0.54           C  
ATOM   1381  C   GLY A  94       8.196   1.754 -12.106  1.00  0.54           C  
ATOM   1382  O   GLY A  94       7.621   2.370 -13.010  1.00  0.54           O  
ATOM   1383  H   GLY A  94       9.313   4.012 -12.728  1.00  0.54           H  
ATOM   1384 1HA  GLY A  94      10.188   1.619 -11.320  1.00  0.54           H  
ATOM   1385 2HA  GLY A  94       9.106   2.584 -10.340  1.00  0.54           H  
ATOM   1386  N   THR A  95       7.868   0.522 -11.742  1.00  0.54           N  
ATOM   1387  CA  THR A  95       6.788  -0.215 -12.379  1.00  0.54           C  
ATOM   1388  C   THR A  95       5.897  -0.943 -11.390  1.00  0.54           C  
ATOM   1389  O   THR A  95       6.389  -1.593 -10.459  1.00  0.54           O  
ATOM   1390  CB  THR A  95       7.358  -1.248 -13.370  1.00  0.54           C  
ATOM   1391  OG1 THR A  95       8.166  -0.591 -14.356  1.00  0.54           O  
ATOM   1392  CG2 THR A  95       6.265  -1.999 -14.063  1.00  0.54           C  
ATOM   1393  H   THR A  95       8.396   0.104 -10.980  1.00  0.54           H  
ATOM   1394  HA  THR A  95       6.164   0.489 -12.924  1.00  0.54           H  
ATOM   1395  HB  THR A  95       7.976  -1.957 -12.829  1.00  0.54           H  
ATOM   1396  HG1 THR A  95       8.916  -0.181 -13.927  1.00  0.54           H  
ATOM   1397 1HG2 THR A  95       6.704  -2.715 -14.753  1.00  0.54           H  
ATOM   1398 2HG2 THR A  95       5.661  -2.534 -13.340  1.00  0.54           H  
ATOM   1399 3HG2 THR A  95       5.643  -1.299 -14.610  1.00  0.54           H  
ATOM   1400  N   VAL A  96       4.594  -0.867 -11.623  1.00  0.56           N  
ATOM   1401  CA  VAL A  96       3.676  -1.638 -10.818  1.00  0.56           C  
ATOM   1402  C   VAL A  96       2.826  -2.555 -11.658  1.00  0.56           C  
ATOM   1403  O   VAL A  96       2.260  -2.163 -12.682  1.00  0.56           O  
ATOM   1404  CB  VAL A  96       2.763  -0.740  -9.969  1.00  0.56           C  
ATOM   1405  CG1 VAL A  96       2.042   0.178 -10.783  1.00  0.56           C  
ATOM   1406  CG2 VAL A  96       1.760  -1.633  -9.196  1.00  0.56           C  
ATOM   1407  H   VAL A  96       4.257  -0.309 -12.407  1.00  0.56           H  
ATOM   1408  HA  VAL A  96       4.255  -2.246 -10.132  1.00  0.56           H  
ATOM   1409  HB  VAL A  96       3.367  -0.176  -9.328  1.00  0.56           H  
ATOM   1410 1HG1 VAL A  96       1.447   0.796 -10.151  1.00  0.56           H  
ATOM   1411 2HG1 VAL A  96       2.743   0.797 -11.347  1.00  0.56           H  
ATOM   1412 3HG1 VAL A  96       1.412  -0.396 -11.455  1.00  0.56           H  
ATOM   1413 1HG2 VAL A  96       1.130  -1.034  -8.589  1.00  0.56           H  
ATOM   1414 2HG2 VAL A  96       1.137  -2.180  -9.890  1.00  0.56           H  
ATOM   1415 3HG2 VAL A  96       2.300  -2.343  -8.569  1.00  0.56           H  
ATOM   1416  N   THR A  97       2.715  -3.780 -11.192  1.00  0.58           N  
ATOM   1417  CA  THR A  97       1.843  -4.731 -11.839  1.00  0.58           C  
ATOM   1418  C   THR A  97       0.648  -4.948 -10.945  1.00  0.58           C  
ATOM   1419  O   THR A  97       0.782  -5.116  -9.732  1.00  0.58           O  
ATOM   1420  CB  THR A  97       2.556  -6.043 -12.215  1.00  0.58           C  
ATOM   1421  OG1 THR A  97       3.596  -5.765 -13.185  1.00  0.58           O  
ATOM   1422  CG2 THR A  97       1.554  -7.019 -12.815  1.00  0.58           C  
ATOM   1423  H   THR A  97       3.245  -4.037 -10.354  1.00  0.58           H  
ATOM   1424  HA  THR A  97       1.473  -4.300 -12.764  1.00  0.58           H  
ATOM   1425  HB  THR A  97       3.008  -6.479 -11.321  1.00  0.58           H  
ATOM   1426  HG1 THR A  97       3.205  -5.655 -14.050  1.00  0.58           H  
ATOM   1427 1HG2 THR A  97       2.059  -7.943 -13.082  1.00  0.58           H  
ATOM   1428 2HG2 THR A  97       0.774  -7.233 -12.093  1.00  0.58           H  
ATOM   1429 3HG2 THR A  97       1.105  -6.576 -13.709  1.00  0.58           H  
ATOM   1430  N   VAL A  98      -0.518  -4.865 -11.551  1.00  0.60           N  
ATOM   1431  CA  VAL A  98      -1.765  -5.009 -10.854  1.00  0.60           C  
ATOM   1432  C   VAL A  98      -2.392  -6.315 -11.300  1.00  0.60           C  
ATOM   1433  O   VAL A  98      -2.624  -6.523 -12.496  1.00  0.60           O  
ATOM   1434  CB  VAL A  98      -2.652  -3.814 -11.197  1.00  0.60           C  
ATOM   1435  CG1 VAL A  98      -3.943  -3.910 -10.495  1.00  0.60           C  
ATOM   1436  CG2 VAL A  98      -1.914  -2.535 -10.849  1.00  0.60           C  
ATOM   1437  H   VAL A  98      -0.536  -4.693 -12.550  1.00  0.60           H  
ATOM   1438  HA  VAL A  98      -1.585  -5.037  -9.782  1.00  0.60           H  
ATOM   1439  HB  VAL A  98      -2.865  -3.820 -12.266  1.00  0.60           H  
ATOM   1440 1HG1 VAL A  98      -4.573  -3.056 -10.762  1.00  0.60           H  
ATOM   1441 2HG1 VAL A  98      -4.443  -4.832 -10.775  1.00  0.60           H  
ATOM   1442 3HG1 VAL A  98      -3.750  -3.906  -9.422  1.00  0.60           H  
ATOM   1443 1HG2 VAL A  98      -2.532  -1.693 -11.102  1.00  0.60           H  
ATOM   1444 2HG2 VAL A  98      -1.700  -2.523  -9.804  1.00  0.60           H  
ATOM   1445 3HG2 VAL A  98      -0.982  -2.482 -11.412  1.00  0.60           H  
ATOM   1446  N   THR A  99      -2.633  -7.202 -10.343  1.00  0.63           N  
ATOM   1447  CA  THR A  99      -3.157  -8.525 -10.642  1.00  0.63           C  
ATOM   1448  C   THR A  99      -3.487  -9.298  -9.384  1.00  0.63           C  
ATOM   1449  O   THR A  99      -4.649  -9.416  -8.993  1.00  0.63           O  
ATOM   1450  OXT THR A  99      -2.627 -10.033  -8.916  1.00  0.63           O  
ATOM   1451  CB  THR A  99      -2.141  -9.343 -11.471  1.00  0.63           C  
ATOM   1452  OG1 THR A  99      -2.689 -10.638 -11.762  1.00  0.63           O  
ATOM   1453  CG2 THR A  99      -0.827  -9.485 -10.707  1.00  0.63           C  
ATOM   1454  H   THR A  99      -2.402  -6.945  -9.378  1.00  0.63           H  
ATOM   1455  HA  THR A  99      -4.071  -8.413 -11.221  1.00  0.63           H  
ATOM   1456  HB  THR A  99      -1.942  -8.839 -12.412  1.00  0.63           H  
ATOM   1457  HG1 THR A  99      -2.062 -11.139 -12.290  1.00  0.63           H  
ATOM   1458 1HG2 THR A  99      -0.118 -10.055 -11.305  1.00  0.63           H  
ATOM   1459 2HG2 THR A  99      -0.420  -8.500 -10.504  1.00  0.63           H  
ATOM   1460 3HG2 THR A  99      -0.997  -9.999  -9.767  1.00  0.63           H  
TER    1461
ENDMDL

